| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 21 | Yes |
Popular Name: 2-(1-cyclopent-2-enyl)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide 2-(1-cyclopent-2-enyl)-N-[1-(4-m…
| 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) | 1.81 | -3.4 | -15.65 | 1 | 4 | 0 | 63 | 307.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
