| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 19 | No |
Popular Name: N-(2-methylsulfonylethyl)-1-phenyl-cyclobutanecarboxamide N-(2-methylsulfonylethyl)-1-phen…
| 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) | 1.16 | 3.39 | -21.19 | 1 | 4 | 0 | 63 | 281.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
