| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: 6-(2-piperazin-1-ylethylamino)-2H-1,2,4-triazine-3,5-dione 6-(2-piperazin-1-ylethylamino)-2…
| 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) | -1.90 | -3.43 | -44.6 | 5 | 8 | 1 | 110 | 241.275 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.45 | -5.1 | -61.92 | 4 | 8 | 0 | 114 | 240.267 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.90 | -1.17 | -125.7 | 6 | 8 | 2 | 112 | 242.283 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.90 | -2.52 | -44.59 | 5 | 8 | 1 | 107 | 241.275 | 4 | ↓ |
