| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 31 | No |
Popular Name: N-[1-(4-hydroxyphenyl)propylideneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide N-[1-(4-hydroxyphenyl)propyliden…
| 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 | 3.88 | -19.73 | 2 | 8 | 0 | 102 | 444.557 | 7 | ↓ |
