| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 22 | No |
Popular Name: 4-bromo-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-benzamide 4-bromo-N-(2-methyl-1,3-dioxo-is…
| 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) | 3.20 | -0.75 | -15.13 | 1 | 5 | 0 | 68 | 359.179 | 2 | ↓ |
