| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | Yes |
Popular Name: N-benzyl-2-[(2R)-1-benzyl-3-oxo-piperazin-2-yl]-N-(2-hydroxyethyl)acetamide N-benzyl-2-[(2R)-1-benzyl-3-oxo-…
| 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) | 2.31 | 6.54 | -42.15 | 3 | 6 | 1 | 74 | 382.484 | 8 | ↓ |
