| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | Yes |
Popular Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3,5-bis(3,4-dimethoxyphenyl)-4-methyl-pyrazole 1-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 5.74 | 12.37 | -13.66 | 0 | 6 | 0 | 55 | 496.966 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
