| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: 2-bromo-4-[[(3-hydroxyphenyl)amino]methyl]-6-methoxy-phenol 2-bromo-4-[[(3-hydroxyphenyl)ami…
| 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) | 3.00 | 2.16 | -10.52 | 3 | 4 | 0 | 62 | 324.174 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 2.92 | -45.22 | 2 | 4 | -1 | 65 | 323.166 | 4 | ↓ |
