| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 31 | No |
Popular Name: N-[(3,4-difluorophenyl)methyl]-4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-methyl-benzamide N-[(3,4-difluorophenyl)methyl]-4…
| 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) | 3.74 | 11.76 | -15.34 | 0 | 5 | 0 | 59 | 420.415 | 5 | ↓ |
