| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 23 | Yes |
Popular Name: [5-(4-fluorophenyl)-2-furyl]-(4-propylpiperazin-1-yl)methanone [5-(4-fluorophenyl)-2-furyl]-(4-…
| 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) | 3.49 | 9.84 | -44.92 | 1 | 4 | 1 | 38 | 317.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 7.52 | -7.38 | 0 | 4 | 0 | 37 | 316.376 | 4 | ↓ |
