| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 24 | Yes |
Popular Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(3-methoxyphenyl)acetamide 2-(6-chloro-4-oxo-1-quinolyl)-N-…
| 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) | 2.11 | 7.9 | -24.39 | 1 | 5 | 0 | 60 | 342.782 | 4 | ↓ |
