| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 22 | Yes |
Popular Name: N-(1,1-dimethylpropyl)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-acetamide N-(1,1-dimethylpropyl)-2-[1-(4-h…
| 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) | 1.83 | -0.93 | -10.8 | 2 | 7 | 0 | 92 | 321.406 | 6 | ↓ |
