| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 42 | 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) | 7.20 | 13.92 | -54.76 | 0 | 8 | -1 | 128 | 586.734 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 7.20 | 13.92 | -16.18 | 1 | 8 | 0 | 126 | 587.742 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 7.20 | 14.41 | -45.41 | 1 | 8 | 0 | 130 | 587.742 | 11 | ↓ |
![N-[3-[(2,4-diketo-6-phenethyl-tetrahydropyran-3-yl)methyl]phenyl]pyridine-2-sulfonamide](http://zinc12.docking.org/img/rings/60986.gif)
