| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 19 | Yes |
Popular Name: 2-[2-(1-tert-butyltetrazol-5-yl)sulfanylthiazol-4-yl]acetic 2-[2-(1-tert-butyltetrazol-5-yl)…
| 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) | 1.84 | 5.05 | -52.78 | 0 | 7 | -1 | 97 | 298.373 | 5 | ↓ |
