| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | Yes |
Popular Name: N-(3-chloro-2-fluoro-phenyl)-2-(4-methylpyrazol-1-yl)acetamide N-(3-chloro-2-fluoro-phenyl)-2-(…
| 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) | 2.31 | 5.9 | -12.77 | 1 | 4 | 0 | 47 | 267.691 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
