| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2R)-1-(4-chloro-3-ethyl-phenoxy)-3-(propylamino)propan-2-ol (2R)-1-(4-chloro-3-ethyl-phenoxy…
| 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) | 3.18 | 5.15 | -43.98 | 3 | 3 | 1 | 46 | 272.796 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 3.73 | -5.06 | 2 | 3 | 0 | 41 | 271.788 | 8 | ↓ |
