| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 36 | Yes |
Popular Name: 2-[(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide 2-[(5-benzyl-[1,2,4]triazino[5,6…
| 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) | 5.63 | -1.7 | -17.21 | 1 | 7 | 0 | 85 | 508.632 | 7 | ↓ |
