| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 34 | Yes |
Popular Name: N-benzyl-N-methyl-2-piperazin-1-yl-5-(p-tolylsulfonylamino)benzamide N-benzyl-N-methyl-2-piperazin-1-…
| 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) | 2.84 | 8.26 | -52.75 | 3 | 7 | 1 | 86 | 479.626 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 8.33 | -70.2 | 2 | 7 | 0 | 88 | 478.618 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 6.84 | -16.18 | 2 | 7 | 0 | 82 | 478.618 | 7 | ↓ |
