| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 22 | Yes |
Popular Name: 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N,N-dimethyl-acetamide 2-[(8-methoxy-5H-[1,2,4]triazino…
| 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) | 1.38 | -1.99 | -14.51 | 1 | 7 | 0 | 84 | 317.374 | 4 | ↓ |
