| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 22 | Yes |
Popular Name: 2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-(trifluoromethyl)thiazole-5-carboxylic 2-[(5-tert-butyl-1,3,4-thiadiazo…
| 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) | 4.39 | 6.49 | -48.25 | 0 | 5 | -1 | 79 | 368.407 | 5 | ↓ |
