| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 32 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-7-oxo-triazolo[5,4-d]pyrimidin-6-yl]acetamide N-(3,4-dimethoxyphenyl)-2-[3-(4-…
| 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) | 1.99 | 7.01 | -31.36 | 1 | 11 | 0 | 122 | 436.428 | 7 | ↓ |
