| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 23 | No |
Popular Name: N-[(4-fluorophenyl)methyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide N-[(4-fluorophenyl)methyl]-2-met…
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| 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) | 2.26 | 5.97 | -13.55 | 1 | 5 | 0 | 68 | 312.3 | 3 | ↓ |
