| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 28 | No |
Popular Name: 4-(1,1-dimethylpropyl)-2,6-bis[(4-fluorophenyl)methylene]cyclohexan-1-one 4-(1,1-dimethylpropyl)-2,6-bis[(…
| 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) | 7.20 | 5.25 | -7.52 | 0 | 1 | 0 | 17 | 380.478 | 4 | ↓ |
