| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 26 | No |
Popular Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-(p-tolylmethyl)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) | 1.60 | 10.18 | -15.46 | 0 | 5 | 0 | 58 | 350.418 | 5 | ↓ |
