| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 31 | No |
Popular Name: N-[1-(4-hydroxyphenyl)propylideneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]-acetamide N-[1-(4-hydroxyphenyl)propyliden…
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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) | 2.60 | -5.9 | -61.21 | 3 | 8 | 1 | 103 | 445.565 | 7 | ↓ |
