| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 20 | No |
Popular Name: (3aS,7aR)-2-(4-ethoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (3aS,7aR)-2-(4-ethoxyphenyl)-3a,…
| 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) | 3.13 | 7.46 | -7.24 | 0 | 4 | 0 | 47 | 273.332 | 3 | ↓ |
| Ref Reference (pH 7) | 3.13 | 7.53 | -8.72 | 0 | 4 | 0 | 47 | 273.332 | 3 | ↓ |
| Ref Reference (pH 7) | 3.13 | 7.46 | -7.29 | 0 | 4 | 0 | 47 | 273.332 | 3 | ↓ |
