| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 23 | Yes |
Popular Name: 6-[4-(2-hydroxyphenyl)piperazin-1-yl]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[4-(2-hydroxyphenyl)piperazin-…
| 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) | 0.47 | -4.9 | -7.85 | 1 | 8 | 0 | 83 | 317.349 | 2 | ↓ |
