| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 16 | Yes |
Popular Name: 2,4-dibromo-6-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenol 2,4-dibromo-6-[[(2-hydroxy-1,1-d…
| 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) | 2.93 | 1.49 | -39.92 | 4 | 3 | 1 | 57 | 354.062 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 2.25 | -27.01 | 3 | 3 | 0 | 60 | 353.054 | 4 | ↓ |
