| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 22 | Yes |
Popular Name: 4-[2-(1H-[1,2,4]triazino[5,6-b]indol-3-ylthio)ethyl]morpholin-4-ium 4-[2-(1H-[1,2,4]triazino[5,6-b]i…
| 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) | 2.31 | -4.57 | -54.21 | 2 | 6 | 1 | 68 | 316.41 | 4 | ↓ |
