| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 28 | No |
Popular Name: cannot calculate cannot calculate
2-(4-ethoxyanilino)-N'-(3,4,5-trimethoxybenzylidene)acetohydrazide
2-[(4-ethoxyphenyl)amino]-N'-(3,4,5-trimethoxybenzylidene)acetohydrazide
| 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) | 2.93 | -1.19 | -18.7 | 2 | 8 | 0 | 90 | 387.436 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.