| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 20 | Yes |
Popular Name: 2-chloro-N-[(1S)-1-(4-cyanophenyl)ethyl]pyridine-4-carboxamide 2-chloro-N-[(1S)-1-(4-cyanopheny…
| 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) | 2.57 | 6.49 | -12.46 | 1 | 4 | 0 | 66 | 285.734 | 3 | ↓ |
