| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 20 | Yes |
Popular Name: N-(3-chlorophenyl)-3-[(2S)-2-(hydroxymethyl)-1-piperidyl]propanamide N-(3-chlorophenyl)-3-[(2S)-2-(hy…
| 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) | 2.33 | 5.16 | -38.48 | 3 | 4 | 1 | 54 | 297.806 | 5 | ↓ |
