| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 30 | Yes |
Popular Name: N-(4-acetamidophenyl)-2-[1-(4-butylphenyl)tetrazol-5-yl]sulfanyl-acetamide N-(4-acetamidophenyl)-2-[1-(4-bu…
| 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) | 3.40 | 8.97 | -19.33 | 2 | 8 | 0 | 102 | 424.53 | 9 | ↓ |
