| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2007 | 31 | Yes |
Popular Name: (3-chlorophenyl)-[(4-fluorophenyl)-methoxy-BLAHyl]-methanone (3-chlorophenyl)-[(4-fluoropheny…
| 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) | 5.36 | 12.28 | -13.24 | 1 | 4 | 0 | 45 | 434.898 | 3 | ↓ |
