| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 31 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(4-pyridylmethyl)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) | 2.79 | -1.15 | -16.97 | 2 | 6 | 0 | 76 | 415.493 | 8 | ↓ |
