| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2008 | 19 | No |
Popular Name: (3aS,7aR)-2-(3,5-dimethylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aS,7aR)-2-(3,5-dimethylphenyl)…
| 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) | 3.03 | 8.48 | -7.03 | 0 | 3 | 0 | 37 | 255.317 | 1 | ↓ |
| Ref Reference (pH 7) | 3.03 | 8.5 | -8.6 | 0 | 3 | 0 | 37 | 255.317 | 1 | ↓ |
| Ref Reference (pH 7) | 3.03 | 8.48 | -7.06 | 0 | 3 | 0 | 37 | 255.317 | 1 | ↓ |
