| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 28 | Yes |
Popular Name: N-cyclopentyl-1-(4-phenylbenzoyl)-piperidine-4-carboxamide N-cyclopentyl-1-(4-phenylbenzoyl…
| 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) | 3.98 | 11 | -17.46 | 1 | 4 | 0 | 49 | 376.5 | 4 | ↓ |
