| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 23 | No |
Popular Name: N-[2-[(N'E)-N'-(5-bromo-2-hydroxy-benzylidene)hydrazino]-2-keto-ethyl]benzamide N-[2-[(N'E)-N'-(5-bromo-2-hydrox…
| 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) | 2.93 | 3.57 | -13.42 | 3 | 6 | 0 | 91 | 376.21 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 4.34 | -50.94 | 2 | 6 | -1 | 94 | 375.202 | 5 | ↓ |
