| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 20 | Yes |
Popular Name: N-(4-cyanophenyl)-2-(3-methyl-1-piperidyl)-propanamide N-(4-cyanophenyl)-2-(3-methyl-1-…
| 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) | 2.38 | 1.68 | -44.64 | 2 | 4 | 1 | 57 | 272.372 | 3 | ↓ |
