| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 26 | No |
Popular Name: 4-methyl-2-[4-(2-methylphenoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione 4-methyl-2-[4-(2-methylphenoxy)p…
| 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) | 4.35 | 11.39 | -8.1 | 0 | 4 | 0 | 47 | 347.414 | 3 | ↓ |
