| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 22 | Yes |
Popular Name: N-tert-butyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)acetamide N-tert-butyl-2-(5H-[1,2,4]triazi…
| 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) | 2.73 | -2.88 | -12.65 | 2 | 6 | 0 | 83 | 315.402 | 4 | ↓ |
