| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 20 | Yes |
Popular Name: (2R)-N-[2-(difluoromethylsulfanyl)phenyl]-2-pyrrolidin-1-yl-propanamide (2R)-N-[2-(difluoromethylsulfany…
| 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 | 8.01 | -37.52 | 2 | 3 | 1 | 34 | 301.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 5.64 | -9.28 | 1 | 3 | 0 | 32 | 300.374 | 5 | ↓ |
