| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2010 | 28 | Yes |
Popular Name: 6-[4-[3-(trifluoromethyl)phenyl]phenyl]imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide 6-[4-[3-(trifluoromethyl)phenyl]…
| 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) | 4.02 | 5.42 | -16.22 | 2 | 6 | 0 | 90 | 424.429 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 5.91 | -38.57 | 1 | 6 | -1 | 88 | 423.421 | 4 | ↓ |
