| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 26 | No |
Popular Name: N-[2-[(N'Z)-N'-(1,3-benzodioxol-5-ylmethylene)hydrazino]-2-oxo-ethyl]-3-methoxy-benzamide N-[2-[(N'Z)-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) | 2.13 | 3.74 | -18.14 | 2 | 8 | 0 | 98 | 355.35 | 6 | ↓ |
