| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: [4-(4-hydroxyphenyl)piperazin-1-yl]-(3-methoxy-4-methyl-phenyl)methanone [4-(4-hydroxyphenyl)piperazin-1-…
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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) | 2.45 | 5.61 | -11.85 | 1 | 5 | 0 | 53 | 326.396 | 3 | ↓ |
