| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 23 | No |
Popular Name: 1H-isoindole-1,3(2H)-dione, 2-[4-(3-methylbutoxy)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) | 4.51 | 1.93 | -9.32 | 0 | 4 | 0 | 48 | 309.365 | 5 | ↓ |
