| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 29 | Yes |
Popular Name: N-(4-bromophenyl)-2-[3-(3-methoxyphenyl)-7-oxo-triazolo[5,4-d]pyrimidin-6-yl]acetamide N-(4-bromophenyl)-2-[3-(3-methox…
| 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) | 3.34 | 8.45 | -32.92 | 1 | 9 | 0 | 104 | 455.272 | 5 | ↓ |
