| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 21 | No |
Popular Name: 2-(2-ethoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione 2-(2-ethoxyphenyl)-5-methyl-3a,4…
| 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) | 3.14 | 8.29 | -11.81 | 0 | 4 | 0 | 47 | 285.343 | 3 | ↓ |
