| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 18 | Yes |
Popular Name: N-(o-tolylmethyl)-2-(2-oxopyrrolidin-1-yl)-acetamide N-(o-tolylmethyl)-2-(2-oxopyrrol…
| 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) | 1.47 | 5.77 | -13.8 | 1 | 4 | 0 | 49 | 246.31 | 4 | ↓ |
