| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 22 | Yes |
Popular Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(5-methyl-2-furyl)-methanone [4-(3-methoxyphenyl)piperazin-1-…
| 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) | 2.48 | -0.85 | -9.24 | 0 | 5 | 0 | 45 | 300.358 | 3 | ↓ |
