| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 30 | Yes |
Popular Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(2,4-dimethoxyphenyl)-acetamide 2-[5-(4-butoxyphenyl)tetrazol-2-…
| 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) | 3.77 | 0.89 | -16.79 | 1 | 9 | 0 | 100 | 411.462 | 10 | ↓ |
