| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 17 | Yes |
Popular Name: (2R)-1-(3-chlorophenoxy)-3-(2-methoxyethylamino)propan-2-ol (2R)-1-(3-chlorophenoxy)-3-(2-me…
| 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) | 1.42 | 2.27 | -38.23 | 3 | 4 | 1 | 55 | 260.741 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 0.77 | -5.91 | 2 | 4 | 0 | 51 | 259.733 | 8 | ↓ |
