| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 17 | Yes |
Popular Name: N-[(1R)-1-(2,5-difluorophenyl)ethyl]propane-2-sulfonamide N-[(1R)-1-(2,5-difluorophenyl)et…
| 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) | 2.42 | 3.61 | -10.59 | 1 | 3 | 0 | 46 | 263.309 | 4 | ↓ |
