| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 22 | Yes |
Popular Name: (1R)-2-[4-(difluoromethylsulfonyl)anilino]-1-phenyl-ethanol (1R)-2-[4-(difluoromethylsulfony…
| 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) | 2.04 | 2.7 | -10.25 | 2 | 4 | 0 | 66 | 327.352 | 6 | ↓ |
