| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 27 | No |
Popular Name: 1H-isoindole-1,3(2H)-dione, 2-[4-(2-phenoxyethoxy)phenyl]- 1H-isoindole-1,3(2H)-dione, 2-[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) | 4.54 | 1.34 | -13.23 | 0 | 5 | 0 | 57 | 359.381 | 6 | ↓ |
