| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 27 | Yes |
Popular Name: N-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-dimethyl-benzamide N-[2-[4-(4-hydroxyphenyl)piperaz…
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| 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) | 2.42 | 5.63 | -12.3 | 2 | 6 | 0 | 73 | 367.449 | 4 | ↓ |
