| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | No |
Popular Name: 2,4-dimethoxy-N-[2-oxo-2-[(N'E)-N'-(p-tolylmethylene)hydrazino]ethyl]benzamide 2,4-dimethoxy-N-[2-oxo-2-[(N'E)-…
| 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) | 3.24 | 5.99 | -16.73 | 2 | 7 | 0 | 89 | 355.394 | 7 | ↓ |
