| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 28 | Yes |
Popular Name: 3-(1H-indol-3-yl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide 3-(1H-indol-3-yl)-N-[[4-(1-piper…
| 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) | 4.00 | 11.93 | -44.1 | 3 | 4 | 1 | 49 | 376.524 | 7 | ↓ |
