| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: N-benzyl-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-methyl-acetamide N-benzyl-2-[(5-ethyl-[1,2,4]tria…
| 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) | 3.63 | 0.11 | -15.44 | 0 | 6 | 0 | 63 | 391.5 | 6 | ↓ |
