| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 16 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-1-(2-methoxyethylamino)propan-2-ol (2R)-2-(4-chlorophenyl)-1-(2-met…
| 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) | 1.81 | 3.08 | -42.43 | 3 | 3 | 1 | 46 | 244.742 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 1.6 | -4.66 | 2 | 3 | 0 | 41 | 243.734 | 6 | ↓ |
