| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 25 | Yes |
Popular Name: 4-[[2-(6-chloro-4-oxo-1-quinolyl)acetyl]amino]benzamide 4-[[2-(6-chloro-4-oxo-1-quinolyl…
| 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) | 0.89 | 5.42 | -34.26 | 3 | 6 | 0 | 94 | 355.781 | 4 | ↓ |
