| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 1-[(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)amino]cyclohexanecarboxylic 1-[(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) | -0.43 | 6.29 | -68.71 | 2 | 6 | -1 | 102 | 291.327 | 3 | ↓ |
