| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 26 | No |
Popular Name: 2-benzyl-N-butyl-N-methyl-1,3-dioxo-isoindoline-5-carboxamide 2-benzyl-N-butyl-N-methyl-1,3-di…
| 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) | 3.50 | 10.18 | -13.58 | 0 | 5 | 0 | 59 | 350.418 | 6 | ↓ |
