| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | No |
Popular Name: N-[2-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-2-keto-ethyl]benzamide N-[2-[(N'E)-N'-(4-chlorobenzylid…
| 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) | 2.88 | -2.28 | -13.85 | 2 | 5 | 0 | 70 | 315.76 | 5 | ↓ |
