| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 20 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide N-(3,4-dimethylphenyl)-4,6-dimet…
| 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) | 2.85 | 6.24 | -13.9 | 2 | 4 | 0 | 62 | 270.332 | 2 | ↓ |
