In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 1st, 2010 | 23 | Yes |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.29 | 10.72 | -10.38 | 1 | 4 | 0 | 55 | 311.381 | 6 | ↓ |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.65 | 2.41 | -21.2 | 1 | 5 | 0 | 72 | 339.391 | 6 | ↓ |
Popular Name: 2,4-dimethylbenzoic-acid-[2-(3-acetylanilino)-2-keto-ethyl]-ester 2,4-dimethylbenzoic-acid-[2-(3-a…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.27 | 2.34 | -19.13 | 1 | 5 | 0 | 72 | 325.364 | 6 | ↓ |
Popular Name: 2-methylbenzoic-acid-[2-(3-acetylanilino)-2-keto-ethyl]-ester 2-methylbenzoic-acid-[2-(3-acety…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.85 | 8.99 | -19.5 | 1 | 5 | 0 | 72 | 311.337 | 6 | ↓ |
Popular Name: 2-methylbenzoic-acid-[2-(3,5-dimethylanilino)-2-keto-ethyl]-ester 2-methylbenzoic-acid-[2-(3,5-dim…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.80 | 2.18 | -11.11 | 1 | 4 | 0 | 55 | 297.354 | 5 | ↓ |
Popular Name: 2,4-dimethylbenzoic-acid-[2-(3,4-dimethylanilino)-2-keto-ethyl]-ester 2,4-dimethylbenzoic-acid-[2-(3,4…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.22 | 2.47 | -10.99 | 1 | 4 | 0 | 55 | 311.381 | 5 | ↓ |
Popular Name: 2-methylbenzoic-acid-[2-keto-2-(m-toluidino)ethyl]-ester 2-methylbenzoic-acid-[2-keto-2-(…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.40 | 9.27 | -10.77 | 1 | 4 | 0 | 55 | 283.327 | 5 | ↓ |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.19 | 2.57 | -14.44 | 1 | 5 | 0 | 72 | 325.364 | 7 | ↓ |
Popular Name: 2-methylbenzoic-acid-[2-(3,4-dimethylanilino)-2-keto-ethyl]-ester 2-methylbenzoic-acid-[2-(3,4-dim…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.80 | 2.15 | -11.15 | 1 | 4 | 0 | 55 | 297.354 | 5 | ↓ |