| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: N-(4-chlorophenyl)-3-[(3S)-1-(3-methoxypropanoyl)-3-piperidyl]propanamide N-(4-chlorophenyl)-3-[(3S)-1-(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) | 2.71 | -1.13 | -11.48 | 1 | 5 | 0 | 59 | 352.862 | 7 | ↓ |
