| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: benzyl 5-benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl sulfide benzyl 5-benzyl-5H-[1,2,4]triazi…
| 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) | 5.70 | 14.31 | -12.33 | 0 | 4 | 0 | 44 | 382.492 | 5 | ↓ |
