| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 24 | No |
Popular Name: 3-[(N'E)-N'-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]hydrazino]benzoic 3-[(N'E)-N'-[(5-methoxy-2,3-dihy…
| 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) | 4.14 | 6.38 | -55.54 | 1 | 7 | -1 | 92 | 327.316 | 5 | ↓ |
