| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | No |
Popular Name: 3-cyclopentyl-N-[3-(2-methylsulfonylethoxy)phenyl]propanamide 3-cyclopentyl-N-[3-(2-methylsulf…
| 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) | 2.87 | 5.39 | -18.45 | 1 | 5 | 0 | 72 | 339.457 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
