| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 19 | Yes |
Popular Name: 4-[(R)-(4-chlorophenyl)-(2-hydroxyethylamino)methyl]phenol 4-[(R)-(4-chlorophenyl)-(2-hydro…
| 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) | 2.84 | 3.39 | -45.04 | 4 | 3 | 1 | 57 | 278.759 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 2.24 | -9.83 | 3 | 3 | 0 | 52 | 277.751 | 5 | ↓ |
