| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 23 | Yes |
Popular Name: 3,5-dimethyl-4-[(2R)-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-yl]isoxazole 3,5-dimethyl-4-[(2R)-1-[[4-(trif…
| 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) | 3.48 | 11.11 | -44.2 | 1 | 3 | 1 | 30 | 325.354 | 4 | ↓ |
