| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 18 | Yes |
Popular Name: 4-cyclopentanecarbonyl-1,2,3,4-tetrahydroquinoxalin-2-one 4-cyclopentanecarbonyl-1,2,3,4-t…
| 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) | 2.50 | 5.31 | -10.26 | 1 | 4 | 0 | 49 | 244.294 | 1 | ↓ |
