| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 35 | Yes |
Popular Name: N-(4-acetamidophenyl)-2-[(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide N-(4-acetamidophenyl)-2-[(5-benz…
| 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) | 4.12 | -2.11 | -20.96 | 2 | 8 | 0 | 101 | 482.569 | 7 | ↓ |
