| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 24 | Yes |
Popular Name: 3-(3-fluorophenyl)-4-pyrrolidin-1-yl-isoxazolo[5,4-d]pyrimidine-6-carboxylic 3-(3-fluorophenyl)-4-pyrrolidin-…
| 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) | 2.24 | 6.39 | -50.66 | 0 | 7 | -1 | 95 | 327.295 | 3 | ↓ |
