| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 30 | No |
Popular Name: benzamide, N-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-4-(1,1-dimethylethyl)- benzamide, N-[3-(1,3-dihydro-1,3…
| 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) | 5.58 | 1.79 | -13.3 | 1 | 5 | 0 | 68 | 398.462 | 4 | ↓ |
