| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 27 | No |
Popular Name: 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl octanoate 4-(1,3-dioxo-1,3-dihydro-2H-isoi…
| 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) | 5.60 | 3.62 | -12.49 | 0 | 5 | 0 | 65 | 365.429 | 9 | ↓ |
