| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 27 | No |
Popular Name: N-[2-keto-2-[(N'E)-N'-p-anisylidenehydrazino]ethyl]-3,4-dimethoxy-benzamide N-[2-keto-2-[(N'E)-N'-p-anisylid…
| 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) | 1.91 | -1.74 | -17.32 | 2 | 8 | 0 | 98 | 371.393 | 8 | ↓ |
