| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 21 | Yes |
Popular Name: [4-[(3-chlorophenyl)methyl]piperazin-1-yl]-(2-furyl)methanone [4-[(3-chlorophenyl)methyl]piper…
| 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) | 2.58 | 1.19 | -47.62 | 1 | 4 | 1 | 37 | 305.785 | 3 | ↓ |
