| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | No |
Popular Name: 2-chloro-N-[2-[(N'E)-N'-(2,4-dihydroxybenzylidene)hydrazino]-2-keto-ethyl]benzamide 2-chloro-N-[2-[(N'E)-N'-(2,4-dih…
| 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) | 2.27 | -5.89 | -17.32 | 4 | 7 | 0 | 111 | 347.758 | 5 | ↓ |
