| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 24 | Yes |
Popular Name: 2-(2-butyl-3-oxo-isoindolin-1-yl)amino-5-chloro-benzonitrile 2-(2-butyl-3-oxo-isoindolin-1-yl…
| 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) | 4.41 | 0.65 | -12.37 | 1 | 4 | 0 | 56 | 339.826 | 5 | ↓ |
