| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 24 | Yes |
Popular Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-isobutylphenyl)-acetamide N-[(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) | 3.12 | -0.78 | -16.96 | 2 | 4 | 0 | 61 | 326.44 | 6 | ↓ |
