| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 26 | Yes |
Popular Name: [4-[(3-chlorophenyl)methyl]piperazin-1-yl]-(3-methylbenzofuran-2-yl)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) | 4.26 | 9.32 | -8.23 | 0 | 4 | 0 | 37 | 368.864 | 3 | ↓ |
