| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | No |
Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-morpholinobutyl)acetamide 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) | 1.05 | 3.51 | -17.44 | 1 | 7 | 0 | 81 | 345.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.79 | -50.43 | 2 | 7 | 1 | 82 | 346.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
