| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 24 | No |
Popular Name: 4-bromo-N-[2-keto-2-[(N'E)-N'-[4-(methylthio)benzylidene]hydrazino]ethyl]benzamide 4-bromo-N-[2-keto-2-[(N'E)-N'-[4…
| 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) | 3.45 | -3.25 | -13.13 | 2 | 5 | 0 | 70 | 406.305 | 6 | ↓ |
