| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 29 | Yes |
Popular Name: N-[2-(4-benzoylpiperazin-1-yl)ethyl]-3,5-dimethoxy-benzamide N-[2-(4-benzoylpiperazin-1-yl)et…
| 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) | 1.66 | 4.76 | -17.4 | 1 | 7 | 0 | 71 | 397.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 6.98 | -57.17 | 2 | 7 | 1 | 72 | 398.483 | 7 | ↓ |
