| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 32 | No |
Popular Name: N-(3,4-dipropoxyphenyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide N-(3,4-dipropoxyphenyl)-2-(4-nit…
| 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) | 3.33 | 10.59 | -26.16 | 1 | 10 | 0 | 132 | 441.44 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
