| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 29 | Yes |
Popular Name: 3-(4-fluorophenyl)-5-(2-indolin-1-yl-2-oxo-ethyl)isoxazolo[4,5-e]pyrimidin-4-one 3-(4-fluorophenyl)-5-(2-indolin-…
| 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) | 2.51 | 9.66 | -17.96 | 0 | 7 | 0 | 81 | 390.374 | 3 | ↓ |
