| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 28 | No |
Popular Name: (3S,3aR,6aS)-2,5-diphenyl-3-(3-pyridyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione (3S,3aR,6aS)-2,5-diphenyl-3-(3-p…
| 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) | 2.79 | 9.76 | -8.78 | 0 | 6 | 0 | 63 | 371.396 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 10.23 | -44.19 | 1 | 6 | 1 | 64 | 372.404 | 3 | ↓ |
