| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 24 | No |
Popular Name: N-(2,5-difluorophenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide N-(2,5-difluorophenyl)-3-(1-meth…
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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) | 3.26 | 8.45 | -14.94 | 1 | 4 | 0 | 51 | 328.318 | 4 | ↓ |
