| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 28 | No |
Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide 2-(1,3-dioxoisoindolin-2-yl)-3-m…
| 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) | 3.87 | 1.47 | -15.65 | 1 | 6 | 0 | 77 | 380.444 | 7 | ↓ |
