| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 20 | No |
Popular Name: 4-bromo-2-{[(2-hydroxy-4-nitrophenyl)imino]methyl}phenol 4-bromo-2-{[(2-hydroxy-4-nitroph…
| 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) | 3.86 | 3.97 | -10.17 | 2 | 6 | 0 | 99 | 337.129 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 4.75 | -39.8 | 1 | 6 | -1 | 101 | 336.121 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 3.6 | -33.25 | 1 | 6 | -1 | 101 | 336.121 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 4.72 | -44.91 | 1 | 6 | -1 | 101 | 336.121 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 3.49 | -47.71 | 1 | 6 | -1 | 101 | 336.121 | 3 | ↓ |
