| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: (2R)-1-(2,6-dichlorophenoxy)-3-(2-methoxyethylamino)propan-2-ol (2R)-1-(2,6-dichlorophenoxy)-3-(…
| 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) | 2.03 | 2.97 | -35.53 | 3 | 4 | 1 | 55 | 295.186 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 1.47 | -6.27 | 2 | 4 | 0 | 51 | 294.178 | 8 | ↓ |
