| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 15 | Yes |
Popular Name: (1R)-1-(2,6-difluorophenyl)-2-(isopropylamino)ethanol (1R)-1-(2,6-difluorophenyl)-2-(i…
| 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) | 1.82 | 3.68 | -32.6 | 3 | 2 | 1 | 37 | 216.251 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 2.49 | -4.04 | 2 | 2 | 0 | 32 | 215.243 | 4 | ↓ |
