| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: 1-[4-[5-(4-acetylphenyl)furan-2-carbonyl]piperazin-1-yl]-3-methyl-butan-1-one 1-[4-[5-(4-acetylphenyl)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) | 3.32 | 10.06 | -16.79 | 0 | 6 | 0 | 71 | 382.46 | 5 | ↓ |
