| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 31 | No |
Popular Name: N-[2-keto-2-[(N'E)-N'-veratrylidenehydrazino]ethyl]-3,4,5-trimethoxy-benzamide N-[2-keto-2-[(N'E)-N'-veratrylid…
| 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) | 1.48 | -0.97 | -19.13 | 2 | 10 | 0 | 116 | 431.445 | 10 | ↓ |
