| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 22 | Yes |
Popular Name: N-prop-2-ynyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide N-prop-2-ynyl-2-[[4-(trifluorome…
| 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) | 1.74 | 0.29 | -13.7 | 2 | 6 | 0 | 85 | 336.291 | 7 | ↓ |
