| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 26 | No |
Popular Name: 2-chloro-N-[2-keto-2-[(N'E)-N'-veratrylidenehydrazino]ethyl]benzamide 2-chloro-N-[2-keto-2-[(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) | 2.48 | -1.89 | -17.38 | 2 | 7 | 0 | 89 | 375.812 | 7 | ↓ |
