| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 27 | No |
Popular Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N,N-dipropyl-benzamide 3-[(1,3-dioxoisoindolin-2-yl)met…
| 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) | 3.82 | 10.94 | -15.84 | 0 | 5 | 0 | 59 | 364.445 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
