| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 30 | Yes |
Popular Name: 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide 2-[(5-methyl-[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) | 4.28 | 0.23 | -14.39 | 1 | 7 | 0 | 82 | 433.415 | 6 | ↓ |
