| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 27 | Yes |
Popular Name: [2-(3-chlorophenyl)-5-(2-fluorophenyl)-pyrazol-3-yl]-morpholino-methanone [2-(3-chlorophenyl)-5-(2-fluorop…
| 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) | 3.84 | 0.51 | -9.25 | 0 | 5 | 0 | 47 | 385.826 | 3 | ↓ |
