| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 24 | Yes |
Popular Name: 4-[[3-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]morpholine 4-[[3-(4-phenylphenyl)-1H-pyrazo…
| 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) | 3.37 | 9.25 | -40.61 | 2 | 4 | 1 | 42 | 320.416 | 4 | ↓ |
