| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 34 | Yes |
Popular Name: 4-benzoyl-N-[5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide 4-benzoyl-N-[5-[[3-(trifluoromet…
| 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) | 6.19 | 13.45 | -17.34 | 1 | 5 | 0 | 72 | 499.539 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.26 | 11.74 | -47.59 | 0 | 5 | -1 | 78 | 498.531 | 8 | ↓ |
