| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 24 | Yes |
Popular Name: N-(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide N-(5,8-dimethyl-[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) | 3.23 | 10.64 | -17.78 | 1 | 6 | 0 | 73 | 317.352 | 2 | ↓ |
