| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (3-chloro-4-fluoro-phenyl)-(1-propylpyrazol-4-yl)methanone (3-chloro-4-fluoro-phenyl)-(1-pr…
| 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) | 3.42 | 7.68 | -8.29 | 0 | 3 | 0 | 35 | 266.703 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
