| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2009 | 20 | Yes |
Popular Name: 4-chloro-N-[(1R)-1-(4-cyanophenyl)ethyl]pyridine-2-carboxamide 4-chloro-N-[(1R)-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) | 2.69 | 6.65 | -10.9 | 1 | 4 | 0 | 66 | 285.734 | 3 | ↓ |
