| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 25 | No |
Popular Name: 2-[2-(3-allyl-2-hydroxybenzylidene)hydrazino]-N-(4-methylphenyl)-2-oxoacetamide 2-[2-(3-allyl-2-hydroxybenzylide…
| 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) | 3.15 | 5.44 | -10.8 | 3 | 6 | 0 | 91 | 337.379 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 5.8 | -37.03 | 4 | 6 | 1 | 92 | 338.387 | 6 | ↓ |
