| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 27 | No |
Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-butanamide 2-(1,3-dioxoisoindolin-2-yl)-N-(…
| 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) | 3.77 | 2.93 | -14.93 | 1 | 5 | 0 | 68 | 364.445 | 5 | ↓ |
