| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 25 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-2-[5-(p-tolyl)tetrazol-2-yl]-ethanone 1-(3,4-dimethoxyphenyl)-2-[5-(p-…
| 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) | 2.68 | 7.6 | -19.42 | 0 | 7 | 0 | 79 | 338.367 | 6 | ↓ |
