| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 27 | Yes |
Popular Name: 4-(1-piperidyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide 4-(1-piperidyl)-N-[(4-pyrrolidin…
| 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) | 4.04 | 10.72 | -8.89 | 1 | 4 | 0 | 36 | 363.505 | 5 | ↓ |
