| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 2-(3-chlorophenoxy)-N-isobutyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide 2-(3-chlorophenoxy)-N-isobutyl-N…
| 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) | 2.90 | 9.87 | -13.47 | 0 | 5 | 0 | 47 | 335.835 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
