| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (2S)-1-(4-chlorophenoxy)-3-(2-hydroxyethylamino)propan-2-ol (2S)-1-(4-chlorophenoxy)-3-(2-hy…
| 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) | 0.83 | -0.13 | -43.46 | 4 | 4 | 1 | 66 | 246.714 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | -1.6 | -7.7 | 3 | 4 | 0 | 62 | 245.706 | 7 | ↓ |
