| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: [1,4-bis[[3-(trifluoromethyl)phenyl]methyl]-4-piperidyl]methanol [1,4-bis[[3-(trifluoromethyl)phe…
| 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) | 5.13 | 4.77 | -51.02 | 2 | 2 | 1 | 25 | 432.428 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
