| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 21 | Yes |
Popular Name: 2-(1-isopropyltetrazol-5-yl)sulfanyl-4-(trifluoromethyl)thiazole-5-carboxylic 2-(1-isopropyltetrazol-5-yl)sulf…
| 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) | 2.67 | 5.21 | -48.25 | 0 | 7 | -1 | 97 | 338.316 | 5 | ↓ |
