| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | No |
Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2,4-difluorophenyl)sulfonyl-acetamide 2-[(1R)-cyclopent-2-en-1-yl]-N-(…
| 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) | 2.33 | 3.26 | -50.28 | 0 | 4 | -1 | 70 | 300.306 | 4 | ↓ |
