| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | No |
Popular Name: N-[(4-methoxyphenyl)methyl]-2-oxo-2-piperazin-1-yl-acetamide N-[(4-methoxyphenyl)methyl]-2-ox…
| 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) | -0.48 | 1.9 | -48.28 | 3 | 6 | 1 | 75 | 278.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | 0.53 | -7.32 | 2 | 6 | 0 | 71 | 277.324 | 4 | ↓ |
