| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 26 | No |
Popular Name: 2-bromo-N-[4-[(N'E)-N'-[(2,4-dihydroxyphenyl)methylene]hydrazino]-4-oxo-butyl]benzamide 2-bromo-N-[4-[(N'E)-N'-[(2,4-dih…
| 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) | 2.94 | 2.18 | -20.91 | 4 | 7 | 0 | 111 | 420.263 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 2.95 | -63.51 | 3 | 7 | -1 | 114 | 419.255 | 7 | ↓ |
