| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: [(1S,3R)-1-[(4-bromo-2-fluoro-phenyl)methylamino]-3-methyl-cyclohexyl]methanol [(1S,3R)-1-[(4-bromo-2-fluoro-ph…
| 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) | 3.75 | 5.94 | -35.11 | 3 | 2 | 1 | 37 | 331.249 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 4.69 | -4.78 | 2 | 2 | 0 | 32 | 330.241 | 4 | ↓ |
