| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2R)-1-(cyclohexoxy)-3-[(2-fluorophenyl)methylamino]propan-2-ol (2R)-1-(cyclohexoxy)-3-[(2-fluor…
| 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) | 2.86 | 5.73 | -41.11 | 3 | 3 | 1 | 46 | 282.379 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 4.29 | -6.09 | 2 | 3 | 0 | 41 | 281.371 | 7 | ↓ |
