| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 26 | Yes |
Popular Name: 1-(4-chlorobenzoyl)-N-(1-phenylethyl)piperidine-3-carboxamide 1-(4-chlorobenzoyl)-N-(1-phenyle…
| 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) | 3.42 | -0.77 | -9.76 | 1 | 4 | 0 | 49 | 370.88 | 4 | ↓ |
