In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 29th, 2008 | 23 | Yes |
Popular Name: 3-[(3,4-dimethoxyphenyl)methylamino]-4-methoxy-benzoic 3-[(3,4-dimethoxyphenyl)methylam…
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) | 2.74 | 5.41 | -55.18 | 1 | 6 | -1 | 80 | 316.333 | 7 | ↓ |
Popular Name: 3-[[(1R)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]amino]benzoic 3-[[(1R)-1-(4-hydroxy-3-methoxy-…
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) | 2.98 | 5.51 | -54.58 | 2 | 5 | -1 | 82 | 286.307 | 5 | ↓ |
Popular Name: 3-(veratrylamino)benzoate 3-(veratrylamino)benzoate
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) | 2.73 | -0.31 | -56.34 | 1 | 5 | -1 | 70 | 286.307 | 6 | ↓ |