| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 20 | Yes |
Popular Name: 3,5-dimethyl-4-[(2R)-1-(p-tolylmethyl)pyrrolidin-2-yl]isoxazole 3,5-dimethyl-4-[(2R)-1-(p-tolylm…
| 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) | 3.03 | 10.77 | -37.54 | 1 | 3 | 1 | 30 | 271.384 | 3 | ↓ |
