| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 22 | Yes |
Popular Name: N-(4-bromophenyl)-2-ethyl-3-oxo-isoindoline-4-carboxamide N-(4-bromophenyl)-2-ethyl-3-oxo-…
| 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) | 2.99 | -0.37 | -22.43 | 1 | 4 | 0 | 49 | 359.223 | 3 | ↓ |
