| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 28 | No |
Popular Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]butanamide 4-(5-bromo-1,3-dioxo-isoindolin-…
| 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) | 3.83 | 9.02 | -22.57 | 1 | 7 | 0 | 94 | 465.373 | 8 | ↓ |
