| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 25 | No |
Popular Name: 2-[4-(3-methylphenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione 2-[4-(3-methylphenoxy)phenyl]-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) | 4.38 | 10.67 | -7.65 | 0 | 4 | 0 | 47 | 333.387 | 3 | ↓ |
| Ref Reference (pH 7) | 4.38 | 10.7 | -9.2 | 0 | 4 | 0 | 47 | 333.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.