| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2011 | 29 | Yes |
Popular Name: [4-(furan-2-carbonyl)piperazin-1-yl]-(4-isopentyloxy-3-methoxy-phenyl)methanone [4-(furan-2-carbonyl)piperazin-1…
| 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) | 2.39 | 8.47 | -15.9 | 0 | 7 | 0 | 72 | 400.475 | 7 | ↓ |
