| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 32 | Yes |
Popular Name: 2-[4-[5-(4-chlorophenyl)furan-2-carbonyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide 2-[4-[5-(4-chlorophenyl)furan-2-…
| 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) | 4.16 | 10.4 | -12.42 | 1 | 6 | 0 | 66 | 451.954 | 5 | ↓ |
