| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 25 | No |
Popular Name: N-[2-[(N'E)-N'-(2-hydroxy-3-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methyl-benzamide N-[2-[(N'E)-N'-(2-hydroxy-3-meth…
| 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) | 2.15 | -3.22 | -17.17 | 3 | 7 | 0 | 100 | 341.367 | 6 | ↓ |
