| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: 5-[(3-fluorophenyl)methyl]-3,6-dimethyl-isoxazolo[5,4-d]pyrimidin-4-one 5-[(3-fluorophenyl)methyl]-3,6-d…
| 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) | 1.68 | 5.62 | -13.67 | 0 | 5 | 0 | 61 | 273.267 | 2 | ↓ |
