| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 23 | No |
Popular Name: cannot calculate cannot calculate
N'-(2,4-dichlorobenzylidene)-2-(4-methoxyanilino)acetohydrazide
N'-(2,4-dichlorobenzylidene)-2-[(4-methoxyphenyl)amino]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) | 4.21 | -2.14 | -15.54 | 2 | 5 | 0 | 62 | 352.221 | 6 | ↓ |
