| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(2,6-difluorophenyl)-2-[(4-methylcyclohexyl)amino]ethanol (1R)-1-(2,6-difluorophenyl)-2-[(…
| 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) | 2.82 | 5.93 | -35.25 | 3 | 2 | 1 | 37 | 270.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.76 | -3.74 | 2 | 2 | 0 | 32 | 269.335 | 4 | ↓ |
