| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 25 | No |
Popular Name: N-(3-butoxypropyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide N-(3-butoxypropyl)-4-(1,3-dioxoi…
| 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) | 2.87 | 7.03 | -17.66 | 1 | 6 | 0 | 77 | 346.427 | 11 | ↓ |
