| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 35 | Yes |
Popular Name: N-(3-acetylphenyl)-2-[(5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide N-(3-acetylphenyl)-2-[(5-pheneth…
| 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) | 4.99 | -0.43 | -24.15 | 1 | 7 | 0 | 89 | 481.581 | 8 | ↓ |
