| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 21 | Yes |
Popular Name: 2-furyl-[4-(3-methoxyphenyl)piperazin-1-yl]-methanone 2-furyl-[4-(3-methoxyphenyl)pipe…
| 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) | 2.25 | -0.93 | -9.79 | 0 | 5 | 0 | 45 | 286.331 | 3 | ↓ |
