| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 35 | Yes |
Popular Name: 5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl trityl sulfide 5-ethyl-5H-[1,2,4]triazino[5,6-b…
| 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) | 7.72 | 1.78 | -11.99 | 1 | 0 | 0 | 43 | 472.617 | 4 | ↓ |
