| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 28 | Yes |
Popular Name: 6,8-dimethyl-N-(2-morpholinophenyl)-2-oxo-1H-quinoline-3-carboxamide 6,8-dimethyl-N-(2-morpholinophen…
| 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) | 2.68 | 8.1 | -11.55 | 2 | 6 | 0 | 74 | 377.444 | 3 | ↓ |
