| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 26 | No |
Popular Name: 3-[4-[(2-methyl-1,3-dioxo-isoindoline-5-carbonyl)amino]phenyl]propanoic 3-[4-[(2-methyl-1,3-dioxo-isoind…
| 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) | 2.33 | 6.99 | -60.36 | 1 | 7 | -1 | 108 | 351.338 | 5 | ↓ |
