| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | No |
Popular Name: 4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl benzoate 4-(5-methyl-1,3-dioxooctahydro-2…
| 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) | 4.57 | 12.09 | -12.16 | 0 | 5 | 0 | 64 | 363.413 | 4 | ↓ |
| Ref Reference (pH 7) | 4.57 | 11.82 | -10.87 | 0 | 5 | 0 | 64 | 363.413 | 4 | ↓ |
