| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 23 | No |
Popular Name: (3S,3aS,6aR)-3-(4-fluorophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione (3S,3aS,6aR)-3-(4-fluorophenyl)-…
| 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) | 2.44 | 3.2 | -37.63 | 0 | 5 | -1 | 65 | 311.292 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 4.95 | -8.73 | 1 | 5 | 0 | 59 | 312.3 | 2 | ↓ |
