| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 26 | No |
Popular Name: 8-chloro-2-(3-isobutoxyphenyl)-quinoline-4-carbohydrazide 8-chloro-2-(3-isobutoxyphenyl)-q…
| 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) | 4.23 | -4.56 | -15.05 | 3 | 5 | 0 | 77 | 369.852 | 5 | ↓ |
