| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 28 | No |
Popular Name: N'-(3,4-dimethoxybenzylidene)-3-(3-methoxyphenyl)-1H-pyrazole-5-carbohydrazide N'-(3,4-dimethoxybenzylidene)-3-…
| 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) | 3.07 | 5.51 | -17.86 | 2 | 8 | 0 | 98 | 380.404 | 7 | ↓ |
