| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 35 | No |
Popular Name: 2-[4-[[2-(4-acetoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]phenoxy]acetic 2-[4-[[2-(4-acetoxyphenyl)-1,3-d…
| 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) | 2.52 | 10.29 | -66.04 | 1 | 10 | -1 | 144 | 473.417 | 8 | ↓ |
