| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 23 | No |
Popular Name: 3-bromo-N-[2-[(N'E)-N'-[(3-hydroxyphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide 3-bromo-N-[2-[(N'E)-N'-[(3-hydro…
| 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) | 2.49 | 3.21 | -14.57 | 3 | 6 | 0 | 91 | 376.21 | 5 | ↓ |
