| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 18 | Yes |
Popular Name: 4,6-dimethyl-2-oxo-N-phenyl-1H-pyridine-3-carboxamide 4,6-dimethyl-2-oxo-N-phenyl-1H-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) | 2.02 | 5.01 | -13.46 | 2 | 4 | 0 | 62 | 242.278 | 2 | ↓ |
