| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 26 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]cyclopentane-1-carboxamide 1-(4-chlorophenyl)-N-[1-(2-methy…
| 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 | 10.24 | -11.43 | 1 | 4 | 0 | 49 | 376.928 | 4 | ↓ |
