| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 25 | Yes |
Popular Name: 3-[4-(2,2-difluoroethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide 3-[4-(2,2-difluoroethyl)piperazi…
| 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) | 0.55 | 0.92 | -52.49 | 4 | 7 | 1 | 97 | 377.437 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | -1.35 | -16.43 | 3 | 7 | 0 | 96 | 376.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
