| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | Yes |
Popular Name: 2-bromo-6-[[[(1R)-2-ethoxy-1-methyl-ethyl]amino]methyl]phenol 2-bromo-6-[[[(1R)-2-ethoxy-1-met…
| 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) | 2.68 | 3.85 | -36.83 | 3 | 3 | 1 | 46 | 289.193 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 4.6 | -27.4 | 2 | 3 | 0 | 49 | 288.185 | 6 | ↓ |
