| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 24 | Yes |
Popular Name: 4-[[4-(3,5-dimethylpyrazol-1-yl)-2,3,5,6-tetrafluoro-phenyl]methyl]morpholine 4-[[4-(3,5-dimethylpyrazol-1-yl)…
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| 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) | 2.54 | 3.69 | -45 | 1 | 4 | 1 | 31 | 344.332 | 3 | ↓ |
