| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | Yes |
Popular Name: 4-chloro-2-[[(2,6-dibromo-4-methyl-phenyl)amino]methyl]phenol 4-chloro-2-[[(2,6-dibromo-4-meth…
| 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) | 5.71 | 6.91 | -6.02 | 2 | 2 | 0 | 32 | 405.517 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.71 | 7.7 | -35.17 | 1 | 2 | -1 | 35 | 404.509 | 3 | ↓ |
