| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | Yes |
Popular Name: N-[(1S)-1-(4-cyanophenyl)ethyl]-2-(1-piperidyl)pyridine-3-carboxamide N-[(1S)-1-(4-cyanophenyl)ethyl]-…
| 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) | 2.91 | 10.2 | -12.89 | 1 | 5 | 0 | 69 | 334.423 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 10.67 | -42.48 | 2 | 5 | 1 | 70 | 335.431 | 4 | ↓ |
