| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 30 | No |
Popular Name: 4-[5-(4-carboxyphenoxy)-1,3-dioxo-isoindolin-2-yl]benzoic 4-[5-(4-carboxyphenoxy)-1,3-diox…
| 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) | 4.35 | 9.29 | -105.41 | 0 | 8 | -2 | 129 | 401.33 | 5 | ↓ |
