| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2011 | 18 | Yes |
Popular Name: N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide N,N-dimethyl-4-[(2-oxopyrrolidin…
| 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) | 0.43 | 6.12 | -17.24 | 0 | 4 | 0 | 41 | 246.31 | 3 | ↓ |
