| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (1S)-1-(2,6-difluorophenyl)-2-(1,1-dimethylpropylamino)ethanol (1S)-1-(2,6-difluorophenyl)-2-(1…
| 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) | 2.83 | 4.55 | -31.76 | 3 | 2 | 1 | 37 | 244.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 3.28 | -4.16 | 2 | 2 | 0 | 32 | 243.297 | 5 | ↓ |
