| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | No |
Popular Name: N-[2-(difluoromethylsulfonyl)phenyl]tetrahydrothiopyran-4-amine N-[2-(difluoromethylsulfonyl)phe…
| 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) | 3.20 | 5.02 | -8.81 | 1 | 3 | 0 | 46 | 307.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
