| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 15 | Yes |
Popular Name: (1R)-1-(2-chlorophenyl)-2-(2-methoxyethylamino)ethanol (1R)-1-(2-chlorophenyl)-2-(2-met…
| 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) | 1.18 | 2.48 | -34.58 | 3 | 3 | 1 | 46 | 230.715 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 1.07 | -5.08 | 2 | 3 | 0 | 41 | 229.707 | 6 | ↓ |
