| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 20 | Yes |
Popular Name: 4-chloro-N-[3-(methylcarbamoyl)phenyl]pyridine-2-carboxamide 4-chloro-N-[3-(methylcarbamoyl)p…
| 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) | 1.84 | 3.55 | -21.96 | 2 | 5 | 0 | 71 | 289.722 | 3 | ↓ |
