| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 26 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-acetamide N-[(4-dimethylaminophenyl)methyl…
| 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) | 2.09 | -0.92 | -17.08 | 1 | 5 | 0 | 52 | 351.45 | 6 | ↓ |
