| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-[4-(2-furylmethyl)piperazin-1-yl]-methanone (3,4-dimethoxyphenyl)-[4-(2-fury…
None
| 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) | 1.10 | 1.62 | -51.63 | 1 | 6 | 1 | 56 | 331.392 | 5 | ↓ |
