| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: 2-{[(2-bromo-4-methylphenyl)amino]methyl}-4-chlorophenol 2-{[(2-bromo-4-methylphenyl)amin…
| 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) | 4.97 | 6.14 | -6.75 | 2 | 2 | 0 | 32 | 326.621 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 6.92 | -37.19 | 1 | 2 | -1 | 35 | 325.613 | 3 | ↓ |
