| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2006 | 27 | Yes |
Popular Name: 1-(4-chlorobenzoyl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide 1-(4-chlorobenzoyl)-N-[(2-methox…
| 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) | 2.87 | -1.44 | -11.22 | 1 | 5 | 0 | 58 | 386.879 | 5 | ↓ |
