| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 22 | Yes |
Popular Name: 2,4-dimethyl-6-(4-phenylpiperazin-1-yl)-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-(4-phenylpiperazi…
| 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) | 0.74 | -3.28 | -6.93 | 0 | 7 | 0 | 63 | 301.35 | 2 | ↓ |
