| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 25 | No |
Popular Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-3-phenyl-propanoic 2-(4-nitro-1,3-dioxo-isoindolin-…
| 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) | 2.16 | 2.62 | -63.8 | 0 | 8 | -1 | 125 | 339.283 | 5 | ↓ |
