| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | Yes |
Popular Name: N-benzyl-2-[(2S)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]acetamide N-benzyl-2-[(2S)-1-[(2,3-dimetho…
| 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) | 2.51 | -1.98 | -44.58 | 3 | 7 | 1 | 81 | 398.483 | 8 | ↓ |
