| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 23 | Yes |
Popular Name: 4-[(2R)-1-[(4-isopropoxyphenyl)methyl]pyrrolidin-2-yl]-3,5-dimethyl-isoxazole 4-[(2R)-1-[(4-isopropoxyphenyl)m…
| 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) | 3.38 | 10.86 | -40.08 | 1 | 4 | 1 | 40 | 315.437 | 5 | ↓ |
