| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 33 | Yes |
Popular Name: [1,1'-biphenyl]-4-carboxamide, N-[4-[[(3-methoxypyrazinyl)amino]sulfonyl]phenyl]- [1,1'-biphenyl]-4-carboxamide, N…
| 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) | 3.99 | -5.29 | -18.9 | 2 | 8 | 0 | 110 | 460.515 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | -4.8 | -52.03 | 1 | 8 | -1 | 112 | 459.507 | 7 | ↓ |
![4-phenyl-N-[4-(pyrazin-2-ylsulfamoyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/222668.gif)
