| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | No |
Popular Name: N-(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-4-nitro-benzamide N-(8-bromo-5-methyl-[1,2,4]triaz…
| 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) | 3.54 | 11.3 | -17.96 | 1 | 9 | 0 | 119 | 427.218 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 9.65 | -48.92 | 0 | 9 | -1 | 125 | 426.21 | 3 | ↓ |
