| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 24 | No |
Popular Name: 4-[(N'Z)-N'-[(2-chloro-6-methyl-3-quinolyl)methylene]hydrazino]benzoic 4-[(N'Z)-N'-[(2-chloro-6-methyl-…
| 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) | 6.05 | 9.74 | -51.64 | 1 | 5 | -1 | 77 | 338.774 | 4 | ↓ |
