| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 26 | No |
Popular Name: N-[2-keto-2-[(N'E)-N'-piperonylidenehydrazino]ethyl]-3-methoxy-benzamide N-[2-keto-2-[(N'E)-N'-piperonyli…
| 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) | 2.13 | 3.41 | -17.04 | 2 | 8 | 0 | 98 | 355.35 | 6 | ↓ |
