| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2010 | 27 | No |
Popular Name: N-(3-cyanophenyl)-2-oxo-2-[(3S)-3-(p-tolylmethyl)-1-piperidyl]acetamide N-(3-cyanophenyl)-2-oxo-2-[(3S)-…
| 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) | 3.22 | 10.13 | -10.75 | 1 | 5 | 0 | 73 | 361.445 | 4 | ↓ |
