| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 21 | Yes |
Popular Name: (5-chloro-2-furyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone (5-chloro-2-furyl)-[4-(3-chlorop…
| 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) | 3.68 | 6.89 | -5.97 | 0 | 4 | 0 | 37 | 325.195 | 2 | ↓ |
