| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: 4-chloro-2-[[(2,4,6-tribromophenyl)amino]methyl]phenol 4-chloro-2-[[(2,4,6-tribromophen…
| 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) | 6.07 | 7.24 | -2.23 | 2 | 2 | 0 | 32 | 470.386 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.07 | 7.66 | -31.33 | 1 | 2 | -1 | 35 | 469.378 | 3 | ↓ |
