| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2012 | 27 | Yes |
Popular Name: N-(3-ethylphenyl)-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]acetamide N-(3-ethylphenyl)-2-[[3-(trifluo…
| 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) | 4.01 | 4.13 | -15.7 | 2 | 6 | 0 | 85 | 402.394 | 8 | ↓ |
