| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 26 | Yes |
Popular Name: 4-[2-(4-phenylpiperazin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one 4-[2-(4-phenylpiperazin-1-yl)ace…
| 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) | 2.34 | 6.04 | -11.6 | 1 | 6 | 0 | 56 | 350.422 | 3 | ↓ |
