| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 30 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3-chlorophenyl)-7-oxo-triazolo[5,4-d]pyrimidin-6-yl]acetamide N-(1,3-benzodioxol-5-yl)-2-[3-(3…
| 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) | 3.04 | 7.71 | -32.71 | 1 | 10 | 0 | 113 | 424.804 | 4 | ↓ |
