| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 30 | Yes |
Popular Name: 2-[1-(4-butylphenyl)tetrazol-5-yl]sulfanyl-N-(2,5-dimethoxyphenyl)acetamide 2-[1-(4-butylphenyl)tetrazol-5-y…
| 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) | 4.22 | 8.77 | -13.27 | 1 | 8 | 0 | 91 | 427.53 | 10 | ↓ |
