| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: N-[(3S)-1-[(2R)-2-chloro-2-phenyl-acetyl]-3-piperidyl]acetamide N-[(3S)-1-[(2R)-2-chloro-2-pheny…
| 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) | 1.39 | 6.17 | -19.71 | 1 | 4 | 0 | 49 | 294.782 | 3 | ↓ |
