| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 30 | No |
Popular Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-[(4-fluorophenyl)methyl]-N-methyl-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) | 3.62 | 11.69 | -18.54 | 0 | 5 | 0 | 59 | 402.425 | 5 | ↓ |
