| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: 4-[4-(4-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one 4-[4-(4-methoxyphenoxy)butanoyl]…
| 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) | 2.33 | 6.29 | -15.08 | 1 | 6 | 0 | 68 | 340.379 | 6 | ↓ |
