| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 26 | No |
Popular Name: N-[2-((N'E)-N'-(1,3-benzodioxol-5-ylmethylene)hydrazino)-2-oxo-ethyl]-3,4-dichloro-benzamide N-[2-((N'E)-N'-(1,3-benzodioxol-…
| 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) | 3.38 | 5.04 | -16.81 | 2 | 7 | 0 | 89 | 394.214 | 5 | ↓ |
