| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 34 | Yes |
Popular Name: N-butyl-N-ethyl-2-piperazin-1-yl-5-[(2,4,5-trimethylphenyl)sulfonylamino]benzamide N-butyl-N-ethyl-2-piperazin-1-yl…
| 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) | 4.01 | 8.66 | -54.31 | 3 | 7 | 1 | 86 | 487.69 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 7.25 | -15.47 | 2 | 7 | 0 | 82 | 486.682 | 9 | ↓ |
