| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | No |
Popular Name: N-[3-[(N'Z)-N'-[(3,4-dimethoxyphenyl)methylene]hydrazino]-3-oxo-propyl]benzamide N-[3-[(N'Z)-N'-[(3,4-dimethoxyph…
| 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) | 2.12 | 5.64 | -24.53 | 2 | 7 | 0 | 89 | 355.394 | 8 | ↓ |
