| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 30 | No |
Popular Name: N-[(2,4-dihydroxyphenyl)methyleneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]-acetamide N-[(2,4-dihydroxyphenyl)methylen…
| 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) | 2.10 | -7.6 | -61.29 | 4 | 9 | 1 | 123 | 433.51 | 6 | ↓ |
