| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 29 | No |
Popular Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-[(2-fluorophenyl)methyl]benzamide 4-[(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) | 3.83 | 9.93 | -15.57 | 1 | 5 | 0 | 68 | 388.398 | 5 | ↓ |
