| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 21 | Yes |
Popular Name: 4-[(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)amino]benzoic 4-[(4,6-dimethyl-2-oxo-1H-pyridi…
| 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) | 1.93 | 5.56 | -60.45 | 2 | 6 | -1 | 102 | 285.279 | 3 | ↓ |
