| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 34 | Yes |
Popular Name: (4-fluorophenyl)methyl-[3-(trifluoromethyl)benzoyl]BLAHone (4-fluorophenyl)methyl-[3-(trifl…
| 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) | 4.01 | 13.36 | -23.33 | 0 | 5 | 0 | 55 | 487.478 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
