| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 26 | Yes |
Popular Name: 3-(4-methoxyphenyl)-6-(2-methylbenzyl)triazolo[4,5-d]pyrimidin-7-one 3-(4-methoxyphenyl)-6-(2-methylb…
| 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) | 3.54 | 10.04 | -19.11 | 0 | 7 | 0 | 75 | 347.378 | 4 | ↓ |
