| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 22 | Yes |
Popular Name: 4-[(2R)-1-[(5-bromo-2-fluoro-phenyl)methyl]pyrrolidin-2-yl]-5-ethyl-3-methyl-isoxazole 4-[(2R)-1-[(5-bromo-2-fluoro-phe…
| 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) | 4.06 | 9.02 | -35.65 | 1 | 3 | 1 | 30 | 368.27 | 4 | ↓ |
