| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 34 | Yes |
Popular Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]-(p-tolylsulfonyl)amino]-N-(2-ethylphenyl)acetamide 2-[[4-chloro-3-(trifluoromethyl)…
| 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) | 6.94 | 11.57 | -19.44 | 1 | 5 | 0 | 66 | 510.965 | 8 | ↓ |
