| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 24 | Yes |
Popular Name: 5-isopropyl-3-[(2R)-1-[(4-propoxyphenyl)methyl]pyrrolidin-2-yl]isoxazole 5-isopropyl-3-[(2R)-1-[(4-propox…
| 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) | 4.66 | 11.87 | -33.51 | 1 | 4 | 1 | 40 | 329.464 | 7 | ↓ |
