| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 28 | Yes |
Popular Name: (4-fluorophenyl)-methyl-(trifluoromethyl)BLAHcarboxylic (4-fluorophenyl)-methyl-(trifluo…
| 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) | 4.58 | 9.88 | -56.26 | 0 | 6 | -1 | 83 | 389.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
