| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2S)-1-(2-fluorophenoxy)-3-(3-hydroxypropylamino)propan-2-ol (2S)-1-(2-fluorophenoxy)-3-(3-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) | 0.54 | 0.11 | -49.26 | 4 | 4 | 1 | 66 | 244.286 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | -1.28 | -11.24 | 3 | 4 | 0 | 62 | 243.278 | 8 | ↓ |
