| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 23 | No |
Popular Name: 2-(3-bromophenyl)-7-chloro-8-methyl-quinoline-4-carbohydrazide 2-(3-bromophenyl)-7-chloro-8-met…
| 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) | 4.26 | -5.39 | -12.6 | 3 | 4 | 0 | 68 | 390.668 | 2 | ↓ |
