| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-anilino-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide 2-anilino-N-methyl-N-(2-oxo-2-py…
| 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) | 0.90 | 5.77 | -14.59 | 1 | 5 | 0 | 53 | 275.352 | 5 | ↓ |
