| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 2-[3-[[3-(4-fluorophenyl)pyrazol-1-yl]methyl]phenoxy]acetamide 2-[3-[[3-(4-fluorophenyl)pyrazol…
| 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) | 2.58 | 7.18 | -17.06 | 2 | 5 | 0 | 70 | 325.343 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
