| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S)-4-(2,3,4,5,6-pentafluorophenoxy)-2-(propylamino)butan-1-ol (2S)-4-(2,3,4,5,6-pentafluorophe…
| 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) | 2.81 | 4.25 | -39.24 | 3 | 3 | 1 | 46 | 314.274 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 2.96 | -3.91 | 2 | 3 | 0 | 41 | 313.266 | 8 | ↓ |
