| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 20 | Yes |
Popular Name: N-prop-2-ynyl-2-[(2,4,6-trichlorophenyl)sulfonylamino]acetamide N-prop-2-ynyl-2-[(2,4,6-trichlor…
| 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) | 2.66 | 2.24 | -10.54 | 2 | 5 | 0 | 75 | 355.63 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 1.93 | -41.56 | 1 | 5 | -1 | 77 | 354.622 | 5 | ↓ |
