In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 16th, 2006 | 28 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-isobutyl-propanamide 3-(3,4-dimethoxyphenyl)-3-(1H-in…
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 | 8.96 | -15.63 | 2 | 5 | 0 | 63 | 380.488 | 8 | ↓ |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-propanamide 3-(3,4-dimethoxyphenyl)-N-[2-(1H…
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) | 4.73 | -0.19 | -14.28 | 2 | 5 | 0 | 63 | 428.532 | 9 | ↓ |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-propanamide 3-(3,4-dimethoxyphenyl)-N-[2-(1H…
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) | 4.73 | -0.19 | -14.29 | 2 | 5 | 0 | 63 | 428.532 | 9 | ↓ |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide 3-(3,4-dimethoxyphenyl)-N-[(2R)-…
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) | 4.78 | 10.68 | -14.87 | 2 | 6 | 0 | 73 | 458.558 | 10 | ↓ |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide 3-(3,4-dimethoxyphenyl)-N-[(2S)-…
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) | 4.78 | 10.69 | -14.91 | 2 | 6 | 0 | 73 | 458.558 | 10 | ↓ |