| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 20 | Yes |
Popular Name: (2R)-1-(4-chlorophenoxy)-3-(4-fluorophenoxy)propan-2-ol (2R)-1-(4-chlorophenoxy)-3-(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) | 3.87 | 5.99 | -7.99 | 1 | 3 | 0 | 39 | 296.725 | 6 | ↓ |
