| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 23 | Yes |
Popular Name: N-(2-methoxy-5-methyl-phenyl)-4-(trifluoromethylsulfanyl)benzamide N-(2-methoxy-5-methyl-phenyl)-4-…
| 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) | 7.24 | 2.1 | -7.42 | 1 | 3 | 0 | 38 | 341.354 | 5 | ↓ |
