| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]-1H-pyrazole-3-carboxamide 5-(4-fluorophenyl)-N-methyl-N-[[…
None
| 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) | 4.08 | 10.48 | -10.89 | 1 | 4 | 0 | 49 | 377.341 | 5 | ↓ |
| Ref Reference (pH 7) | 4.08 | 10.37 | -10.81 | 1 | 4 | 0 | 49 | 377.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
