| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 33 | No |
Popular Name: 2,6-bis{[5-(3-chlorophenyl)-2-furyl]methylene}cyclohexanone 2,6-bis{[5-(3-chlorophenyl)-2-fu…
| 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) | 8.27 | 3.38 | -10.57 | 0 | 3 | 0 | 43 | 475.371 | 4 | ↓ |
