| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 32 | No |
Popular Name: 2-[4-[[4-[(1,3-dioxoisoindolin-2-yl)methyl]benzoyl]amino]phenoxy]acetic 2-[4-[[4-[(1,3-dioxoisoindolin-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) | 3.31 | 10.62 | -57.69 | 1 | 8 | -1 | 118 | 429.408 | 7 | ↓ |
