| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 2-bromo-4-[[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]methyl]-6-methoxy-phenol 2-bromo-4-[[[(1S,2R,3S)-2,3-dime…
| 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) | 4.19 | 6.77 | -45.62 | 3 | 3 | 1 | 46 | 343.285 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 7.68 | -57.98 | 2 | 3 | 0 | 49 | 342.277 | 4 | ↓ |
