| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 25 | Yes |
Popular Name: N-methyl-2-[4-[3-(trifluoromethyl)phenyl]sulfonylaminophenyl]-acetamide N-methyl-2-[4-[3-(trifluoromethy…
| 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) | 2.86 | -3.1 | -16.16 | 2 | 5 | 0 | 75 | 372.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | -2.53 | -50.41 | 1 | 5 | -1 | 77 | 371.36 | 6 | ↓ |
