| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 32 | No |
Popular Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide 4-(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) | 3.24 | 10.08 | -21.42 | 1 | 7 | 0 | 85 | 430.46 | 7 | ↓ |
