| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | No |
Popular Name: N-(5,6-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)-3-nitro-benzamide N-(5,6-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) | 3.14 | 11.1 | -23.67 | 1 | 9 | 0 | 119 | 362.349 | 3 | ↓ |
