| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 29 | Yes |
Popular Name: 2-[4-[(3-chlorobenzoyl)amino]-1-piperidyl]-N-(cyclopropylmethyl)benzamide 2-[4-[(3-chlorobenzoyl)amino]-1-…
| 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) | 3.92 | 10.65 | -16.42 | 2 | 5 | 0 | 61 | 411.933 | 6 | ↓ |
