| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 23 | Yes |
Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]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) | 3.26 | 8.01 | -10.72 | 1 | 3 | 0 | 38 | 327.346 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
