| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2008 | 25 | No |
Popular Name: N-[2-oxo-2-((N'Z)-N'-(1-phenylethylidene)hydrazino)ethyl]-1,3-benzodioxole-5-carboxamide N-[2-oxo-2-((N'Z)-N'-(1-phenylet…
| 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) | 2.01 | -2.05 | -14.21 | 2 | 7 | 0 | 89 | 339.351 | 5 | ↓ |
