| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 24 | No |
Popular Name: N-[(2-fluorophenyl)methyl]-N,2-dimethyl-1,3-dioxo-isoindoline-5-carboxamide N-[(2-fluorophenyl)methyl]-N,2-d…
| 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) | 1.98 | 7.51 | -12.16 | 0 | 5 | 0 | 59 | 326.327 | 3 | ↓ |
