| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 19 | Yes |
Popular Name: 3-ethyl-6-(4-ethylpiperazin-1-yl)-[1,2,4]triazolo[3,4-f]pyridazine 3-ethyl-6-(4-ethylpiperazin-1-yl…
| 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) | 1.41 | 7.3 | -50.86 | 1 | 6 | 1 | 51 | 261.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 4.94 | -10.92 | 0 | 6 | 0 | 50 | 260.345 | 3 | ↓ |
