| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 31 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[1-oxo-4-(1-piperidyl)-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl]acetamide N-(4-chlorophenyl)-2-[1-oxo-4-(1…
| 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) | 3.69 | 11.66 | -18.96 | 1 | 8 | 0 | 85 | 436.903 | 4 | ↓ |
