| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 26 | Yes |
Popular Name: N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(p-tolylmethyl)acetamide N-methyl-2-[4-(2-oxopyrrolidin-1…
| 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) | 2.56 | 11.09 | -17.88 | 0 | 5 | 0 | 50 | 352.434 | 6 | ↓ |
