| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | Yes |
Popular Name: 2-chloro-N-[[(3S)-1-[2-(4-methoxyphenyl)acetyl]-3-piperidyl]methyl]benzamide 2-chloro-N-[[(3S)-1-[2-(4-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) | 3.75 | 9.4 | -16.04 | 1 | 5 | 0 | 59 | 400.906 | 6 | ↓ |
