| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 20 | No |
Popular Name: 1-(4-fluorophenyl)-N-(2-methylsulfonylethyl)cyclobutanecarboxamide 1-(4-fluorophenyl)-N-(2-methylsu…
| 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) | 1.32 | 3.55 | -22.05 | 1 | 4 | 0 | 63 | 299.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
