| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 30 | No |
Popular Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-furylmethyl)-N-(p-tolyl)benzamide 4-[(2,5-dioxopyrrolidin-1-yl)met…
| 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) | 3.03 | 11.05 | -14.91 | 0 | 6 | 0 | 71 | 402.45 | 6 | ↓ |
