| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(2-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]ethanol (1R)-1-(2-chlorophenyl)-2-[2-(4-…
| 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) | 3.16 | 7.29 | -47.38 | 3 | 2 | 1 | 37 | 294.777 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 5.87 | -5.46 | 2 | 2 | 0 | 32 | 293.769 | 6 | ↓ |
