| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 22 | Yes |
Popular Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-1,3-benzothiazole-6-carboxylic 2-(1-tert-butyltetrazol-5-yl)sul…
| 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) | 3.56 | 6.84 | -52.41 | 0 | 7 | -1 | 97 | 334.406 | 4 | ↓ |
