| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 28 | Yes |
Popular Name: N-[4-[[(3R)-3-(5-chloro-2-methoxy-benzoyl)-1-piperidyl]methyl]phenyl]acetamide N-[4-[[(3R)-3-(5-chloro-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) | 3.54 | 1.54 | -46.62 | 2 | 5 | 1 | 60 | 401.914 | 6 | ↓ |
