| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 28 | Yes |
Popular Name: (3R)-1-(4-chlorobenzoyl)-N-[2-(3-methylphenoxy)ethyl]piperidine-3-carboxamide (3R)-1-(4-chlorobenzoyl)-N-[2-(3…
| 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) | 3.57 | 9.22 | -12.11 | 1 | 5 | 0 | 59 | 400.906 | 6 | ↓ |
