| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 22 | Yes |
Popular Name: [4-[(4-ethylphenyl)methyl]piperazin-1-yl]-(2-furyl)methanone [4-[(4-ethylphenyl)methyl]pipera…
| 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) | 2.84 | 1.81 | -44.37 | 1 | 4 | 1 | 37 | 299.394 | 4 | ↓ |
