| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: 4-[4-(difluoromethylsulfonyl)piperazin-1-yl]pyridin-3-amine 4-[4-(difluoromethylsulfonyl)pip…
| 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) | 0.20 | 1.11 | -40.8 | 3 | 6 | 1 | 81 | 293.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
