| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 15 | Yes |
Popular Name: (1S)-1-(3,4-difluorophenyl)-2-(prop-2-ynylamino)ethanol (1S)-1-(3,4-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) | 0.98 | 2.11 | -7.61 | 2 | 2 | 0 | 32 | 211.211 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 3.53 | -50.55 | 3 | 2 | 1 | 37 | 212.219 | 4 | ↓ |
