| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 30 | Yes |
Popular Name: cyclopropyl-(4-fluorophenyl)-(trifluoromethyl)BLAHcarboxylic cyclopropyl-(4-fluorophenyl)-(tr…
| 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) | 4.47 | 11.49 | -57.13 | 0 | 6 | -1 | 83 | 415.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
