| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 30 | Yes |
Popular Name: 2-[3-(4-methoxyphenyl)-7-oxo-triazolo[4,5-d]pyrimidin-6-yl]-N-(p-tolylmethyl)acetamide 2-[3-(4-methoxyphenyl)-7-oxo-tri…
| 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) | 2.49 | 8.62 | -25.83 | 1 | 9 | 0 | 104 | 404.43 | 6 | ↓ |
