| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 29 | No |
Popular Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(5-fluoro-1H-benzimidazol-2-yl)ethyl]butanamide 4-(1,3-dioxoisoindolin-2-yl)-N-[…
| 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) | 2.71 | -2.46 | -26.09 | 2 | 7 | 0 | 97 | 394.406 | 7 | ↓ |
