| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2007 | 27 | Yes |
Popular Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxoquinoxalin-1-yl)-acetamide N-[2-(2-furyl)-2-pyrrolidin-1-yl…
| 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) | 1.63 | -0.62 | -45.31 | 2 | 7 | 1 | 81 | 367.429 | 6 | ↓ |
