| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 22 | Yes |
Popular Name: 5-benzyl-3-(methylthio)-[1,2,4]triazino[5,6-b]indole 5-benzyl-3-(methylthio)-[1,2,4]t…
| 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) | 4.10 | 10.4 | -12 | 0 | 4 | 0 | 44 | 306.394 | 3 | ↓ |
