| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 26 | Yes |
Popular Name: N-(4-acetamidophenyl)-8-chloro-1-methyl-4-oxo-quinoline-3-carboxamide N-(4-acetamidophenyl)-8-chloro-1…
| 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) | 1.61 | 7.12 | -18.69 | 2 | 6 | 0 | 80 | 369.808 | 3 | ↓ |
