| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 29 | No |
Popular Name: N-[(2-hydroxyphenyl)methyleneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]-acetamide N-[(2-hydroxyphenyl)methyleneami…
None
| 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 | -5.64 | -60.22 | 3 | 8 | 1 | 103 | 417.511 | 6 | ↓ |
