| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 30 | Yes |
Popular Name: (3S)-1-(4-chlorobenzoyl)-N-[2-(4-isopropoxyphenyl)ethyl]piperidine-3-carboxamide (3S)-1-(4-chlorobenzoyl)-N-[2-(4…
| 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) | 4.06 | 10.51 | -13.64 | 1 | 5 | 0 | 59 | 428.96 | 7 | ↓ |
