| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 26 | No |
Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-ethoxy-4-methyl-phenyl)benzamide 3-(2,5-dioxopyrrolidin-1-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) | 1.83 | 8.1 | -19.44 | 1 | 6 | 0 | 76 | 352.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
