| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 31 | Yes |
Popular Name: [2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanone [2-(2,4-dimethylphenyl)-5-phenyl…
| 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) | 4.33 | 0.23 | -11.83 | 0 | 6 | 0 | 56 | 417.509 | 3 | ↓ |
