| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 28 | Yes |
Popular Name: N-(2,2,2-trifluoroethyl)-4-[[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]sulfamoyl]benzamide N-(2,2,2-trifluoroethyl)-4-[[(1R…
| 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) | 3.79 | 5.76 | -10.89 | 2 | 5 | 0 | 75 | 418.481 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
