| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2006 | 23 | Yes |
Popular Name: N-cyclopropyl-2-[methyl-[4-(trifluoromethoxy)phenyl]sulfonyl-amino]-acetamide N-cyclopropyl-2-[methyl-[4-(trif…
| 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) | 2.19 | 2.67 | -16.06 | 1 | 6 | 0 | 76 | 352.334 | 7 | ↓ |
