| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-2-[5-(o-tolyl)tetrazol-2-yl]-acetamide N-(3,4-dimethoxyphenyl)-2-[5-(o-…
| 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) | 2.29 | 1.27 | -20.38 | 1 | 8 | 0 | 91 | 353.382 | 6 | ↓ |
