| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 20 | Yes |
Popular Name: N-prop-2-ynyl-2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide N-prop-2-ynyl-2-[(2,4,6-trifluor…
| 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) | 1.12 | 0.83 | -12.77 | 2 | 5 | 0 | 75 | 306.265 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 0.44 | -45.72 | 1 | 5 | -1 | 77 | 305.257 | 5 | ↓ |
