| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 29 | No |
Popular Name: N-[(2-hydroxyphenyl)methyleneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide N-[(2-hydroxyphenyl)methyleneami…
| 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) | 2.61 | 2.94 | -19.46 | 2 | 8 | 0 | 102 | 416.503 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 3.71 | -64.04 | 1 | 8 | -1 | 105 | 415.495 | 6 | ↓ |
