| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 20 | No |
Popular Name: 3-(1,3-dioxoisoindolin-5-yl)-1-isobutyl-1-methyl-urea 3-(1,3-dioxoisoindolin-5-yl)-1-i…
| 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) | 2.31 | 3.14 | -10.72 | 2 | 6 | 0 | 82 | 275.308 | 3 | ↓ |
