| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 27 | Yes |
Popular Name: morpholino-[5-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methanone morpholino-[5-(trifluoromethyl)-…
| 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) | 2.62 | 6.79 | -11.21 | 0 | 5 | 0 | 47 | 393.287 | 4 | ↓ |
