| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-(2-chlorophenoxy)-3-(4-pyridylmethylamino)propan-2-ol (2S)-1-(2-chlorophenoxy)-3-(4-py…
| 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) | 1.87 | 4.42 | -55.1 | 3 | 4 | 1 | 59 | 293.774 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 3 | -10.46 | 2 | 4 | 0 | 54 | 292.766 | 7 | ↓ |
