| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide N-[2-[4-(difluoromethoxy)phenyl]…
| 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) | 1.77 | 2.51 | -18.24 | 2 | 7 | 0 | 89 | 387.408 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
