| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 28 | Yes |
Popular Name: N-[(2R)-2-(2-furyl)-2-(1-piperidyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide N-[(2R)-2-(2-furyl)-2-(1-piperid…
| 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) | 2.13 | 8.35 | -44.92 | 2 | 7 | 1 | 82 | 381.456 | 6 | ↓ |
