| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 26 | No |
Popular Name: N'-(3-hydroxy-4-methoxybenzylidene)-2,8-dimethyl-3-quinolinecarbohydrazide N'-(3-hydroxy-4-methoxybenzylide…
| 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) | 3.21 | -1.68 | -16.95 | 2 | 6 | 0 | 83 | 349.39 | 4 | ↓ |
