| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2R)-1-(2-bromo-4-methyl-phenoxy)-3-(3-hydroxypropylamino)propan-2-ol (2R)-1-(2-bromo-4-methyl-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) | 1.61 | 1.35 | -47.82 | 4 | 4 | 1 | 66 | 319.219 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | -0 | -9.23 | 3 | 4 | 0 | 62 | 318.211 | 8 | ↓ |
