| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 29 | No |
Popular Name: (3R,3aS,6aR)-2,3-diphenyl-5-(p-tolyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione (3R,3aS,6aR)-2,3-diphenyl-5-(p-t…
| 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) | 4.48 | 11.91 | -7.81 | 0 | 5 | 0 | 50 | 384.435 | 3 | ↓ |
| Ref Reference (pH 7) | 4.48 | 12.15 | -12.05 | 0 | 5 | 0 | 50 | 384.435 | 3 | ↓ |
