| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 26 | No |
Popular Name: 2-chloro-N-[3-keto-3-[(N'E)-N'-vanillylidenehydrazino]propyl]benzamide 2-chloro-N-[3-keto-3-[(N'E)-N'-v…
| 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) | 2.44 | 3.76 | -27.61 | 3 | 7 | 0 | 100 | 375.812 | 7 | ↓ |
