| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 27 | No |
Popular Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 3-[(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) | 2.66 | 7.14 | -17.89 | 1 | 6 | 0 | 77 | 364.401 | 5 | ↓ |
