| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 24 | Yes |
Popular Name: 3-cyclopentyl-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]propanamide 3-cyclopentyl-N-[[4-(2,2,2-trifl…
| 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) | 4.02 | 8.89 | -10.54 | 1 | 3 | 0 | 38 | 343.389 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
