| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: N-ethyl-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-phenyl-acetamide N-ethyl-2-[(5-ethyl-[1,2,4]triaz…
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| 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) | 4.31 | 12.19 | -15.24 | 0 | 6 | 0 | 64 | 391.5 | 6 | ↓ |
