| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 26 | Yes |
Popular Name: 2-[(5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide 2-[(5-phenethyl-[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) | 3.04 | -2.81 | -15.24 | 2 | 6 | 0 | 86 | 363.446 | 6 | ↓ |
