| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2R)-1-(cyclopentoxy)-3-[2-(4-fluorophenyl)ethylamino]propan-2-ol (2R)-1-(cyclopentoxy)-3-[2-(4-fl…
| 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) | 2.45 | 5.96 | -48.86 | 3 | 3 | 1 | 46 | 282.379 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.54 | -5.83 | 2 | 3 | 0 | 41 | 281.371 | 8 | ↓ |
