| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 34 | Yes |
Popular Name: 2-[[4-piperidino-3-(p-tolylcarbamoyl)phenyl]carbamoyl]benzoate 2-[[4-piperidino-3-(p-tolylcarba…
| 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) | 4.63 | 13.9 | -63.39 | 2 | 7 | -1 | 102 | 456.522 | 6 | ↓ |
