| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 25 | Yes |
Popular Name: 6-[4-(4-acetylphenyl)piperazin-1-yl]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[4-(4-acetylphenyl)piperazin-1…
| 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) | 0.64 | 4.7 | -12.07 | 0 | 8 | 0 | 80 | 343.387 | 3 | ↓ |
