| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | No |
Popular Name: N-(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)-3,5-dinitro-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) | 3.07 | 12.04 | -17.15 | 1 | 12 | 0 | 164 | 407.346 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 10.39 | -49.43 | 0 | 12 | -1 | 171 | 406.338 | 4 | ↓ |
