| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 25 | Yes |
Popular Name: 3-[2-oxo-2-(1-piperidyl)ethyl]-6-phenyl-7H-imidazo[5,1-e][1,2,4]triazole-2,5-dione 3-[2-oxo-2-(1-piperidyl)ethyl]-6…
| 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) | 0.76 | 7.03 | -25.05 | 0 | 8 | 0 | 80 | 341.371 | 3 | ↓ |
