| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 23 | Yes |
Popular Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(3-chlorophenyl)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) | 2.73 | 9.06 | -25.87 | 1 | 4 | 0 | 51 | 347.201 | 3 | ↓ |
