| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 24 | Yes |
Popular Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-(1-methylbutyl)acetamide 2-[5-(3,4-dimethoxyphenyl)tetraz…
| 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) | 1.96 | 5.07 | -18.36 | 1 | 8 | 0 | 91 | 333.392 | 8 | ↓ |
