| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 28 | No |
Popular Name: 2-[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanoyl]aminobenzamide 2-[2-(1,3-dioxoisoindolin-2-yl)-…
| 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) | 2.71 | -0.08 | -19.28 | 3 | 7 | 0 | 111 | 379.416 | 6 | ↓ |
