| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 24 | Yes |
Popular Name: 4-[[(1S)-1-(2,5-difluorophenyl)ethyl]-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide 4-[[(1S)-1-(2,5-difluorophenyl)e…
| 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) | 1.43 | 3.02 | -14.65 | 2 | 6 | 0 | 85 | 357.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
