| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 28 | No |
Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide N-[(1S)-1-(4-fluorophenyl)ethyl]…
| 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) | 2.60 | 10.41 | -22.84 | 0 | 8 | 0 | 105 | 385.351 | 5 | ↓ |
