| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 29 | No |
Popular Name: (3R,3aS,6aR)-5-(o-tolyl)-2,3-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione (3R,3aS,6aR)-5-(o-tolyl)-2,3-dip…
| 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) | 4.43 | 12.43 | -9.46 | 0 | 5 | 0 | 50 | 384.435 | 3 | ↓ |
| Ref Reference (pH 7) | 4.43 | 12.55 | -12.39 | 0 | 5 | 0 | 50 | 384.435 | 3 | ↓ |
