| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | No |
Popular Name: N-[(2-chlorophenyl)methyl]-2-oxo-2-piperazin-1-yl-acetamide N-[(2-chlorophenyl)methyl]-2-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) | 0.09 | 3.02 | -46.35 | 3 | 5 | 1 | 66 | 282.751 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 1.64 | -6.52 | 2 | 5 | 0 | 61 | 281.743 | 3 | ↓ |
