| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 21 | No |
Popular Name: 2-cyclopentyl-N-[1-(2-methylsulfonylethyl)-4-piperidyl]acetamide 2-cyclopentyl-N-[1-(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) | 1.29 | 4.64 | -55.77 | 2 | 5 | 1 | 68 | 317.475 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 2.41 | -18.27 | 1 | 5 | 0 | 66 | 316.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
