| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 22 | No |
Popular Name: N-[(2-chlorophenyl)methyl]-2-(4-ethyl-2,3-dioxo-piperazin-1-yl)-acetamide N-[(2-chlorophenyl)methyl]-2-(4-…
| 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) | 0.89 | -1.38 | -23.23 | 1 | 6 | 0 | 69 | 323.78 | 5 | ↓ |
