| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 33 | Yes |
Popular Name: 5-[(4-isobutylphenyl)sulfonylamino]-N-(2-methoxyethyl)-2-piperazin-1-yl-benzamide 5-[(4-isobutylphenyl)sulfonylami…
| 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) | 2.51 | 5.49 | -51.15 | 4 | 8 | 1 | 104 | 475.635 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.56 | -66.68 | 3 | 8 | 0 | 106 | 474.627 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.08 | -15.68 | 3 | 8 | 0 | 100 | 474.627 | 10 | ↓ |
