| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | No |
Popular Name: N-[2-[(N'E)-N'-(4-benzoxybenzylidene)hydrazino]-2-keto-ethyl]-2-bromo-benzamide N-[2-[(N'E)-N'-(4-benzoxybenzyli…
| 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) | 4.62 | 9.34 | -17.68 | 2 | 6 | 0 | 80 | 466.335 | 8 | ↓ |
