| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 23 | Yes |
Popular Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide N-[(1R)-1-(4-fluorophenyl)ethyl]…
| 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) | 2.99 | 7.99 | -19.75 | 0 | 4 | 0 | 38 | 329.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
