| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 19 | Yes |
Popular Name: dimethyl-[2-(1H-[1,2,4]triazino[5,6-b]indol-3-ylthio)ethyl]ammonium dimethyl-[2-(1H-[1,2,4]triazino[…
| 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) | 2.47 | -2.77 | -52.08 | 2 | 5 | 1 | 58 | 274.373 | 4 | ↓ |
