| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 31 | Yes |
Popular Name: N-piperonyl-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide N-piperonyl-2-[(5-propyl-[1,2,4]…
| 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) | 3.78 | 9.13 | -16.92 | 1 | 8 | 0 | 91 | 435.509 | 7 | ↓ |
