| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 23 | No |
Popular Name: 2-(6-chloro-4-oxo-1-quinolyl)-N'-phenyl-acetohydrazide 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) | 1.84 | 8.22 | -23.84 | 2 | 5 | 0 | 63 | 327.771 | 4 | ↓ |
