| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 15 | Yes |
Popular Name: (1S)-1-(2,6-difluorophenyl)-2-(prop-2-ynylamino)ethanol (1S)-1-(2,6-difluorophenyl)-2-(p…
| 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) | 0.95 | 2.18 | -5.85 | 2 | 2 | 0 | 32 | 211.211 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 3.62 | -36.52 | 3 | 2 | 1 | 37 | 212.219 | 4 | ↓ |
