| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 38 | No |
| 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) | 4.66 | -4.14 | -31.27 | 1 | 8 | 0 | 97 | 535.666 | 9 | ↓ |
![N-[4-(ketoBLAHyl)sulfonylphenyl]benzamide](http://zinc12.docking.org/img/rings/3830.gif)
