| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 29 | Yes |
Popular Name: 2-[benzyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-sec-butyl-acetamide 2-[benzyl-[3-(trifluoromethyl)ph…
| 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) | 4.34 | 8.74 | -13.32 | 1 | 5 | 0 | 66 | 428.476 | 9 | ↓ |
