| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 22 | No |
Popular Name: (3aR,9bS)-3-(2,4,6-trimethylphenyl)-4,9b-dihydro-3aH-chromeno[3,4-d]isoxazole (3aR,9bS)-3-(2,4,6-trimethylphen…
| 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) | 4.69 | 8.91 | -7.17 | 0 | 3 | 0 | 31 | 293.366 | 1 | ↓ |
