| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 24 | Yes |
Popular Name: [1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-morpholino-methanone [1-(4-chlorophenyl)-5-(trifluoro…
| 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) | 2.21 | 1.27 | -9.87 | 0 | 5 | 0 | 47 | 359.735 | 3 | ↓ |
