| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | No |
Popular Name: N'-(3,4-dimethoxybenzylidene)-2-[(4-ethoxyphenyl)amino]acetohydrazide N'-(3,4-dimethoxybenzylidene)-2-…
| 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) | 2.95 | 5.69 | -15.58 | 2 | 7 | 0 | 81 | 357.41 | 9 | ↓ |
