| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | No |
Popular Name: N'-(3-allyl-2-hydroxybenzylidene)-2-(3-chloroanilino)acetohydrazide N'-(3-allyl-2-hydroxybenzylidene…
| 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) | 4.03 | -2.8 | -14.65 | 3 | 5 | 0 | 73 | 343.814 | 7 | ↓ |
