| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 32 | No |
Popular Name: 2,7-bis[(5-phenyl-2-furyl)methylene]cycloheptan-1-one 2,7-bis[(5-phenyl-2-furyl)methyl…
| 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) | 7.47 | 3.8 | -9.06 | 0 | 3 | 0 | 43 | 420.508 | 4 | ↓ |
