| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 33 | No |
Popular Name: (2Z,6Z)-2,6-bis[[5-(2-chlorophenyl)-2-furyl]methylene]cyclohexanone (2Z,6Z)-2,6-bis[[5-(2-chlorophen…
| 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) | 8.20 | 18.09 | -14.86 | 0 | 3 | 0 | 43 | 475.371 | 4 | ↓ |
