| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: (1S)-2-(cyclohexylamino)-1-(2,6-difluorophenyl)ethanol (1S)-2-(cyclohexylamino)-1-(2,6-…
| 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) | 3.05 | 5.51 | -34.49 | 3 | 2 | 1 | 37 | 256.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 4.32 | -4.01 | 2 | 2 | 0 | 32 | 255.308 | 4 | ↓ |
