| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 39 | 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) | 5.86 | 14.58 | -52.05 | 1 | 8 | 0 | 111 | 555.672 | 11 | ↓ |
![N-[3-[(2,4-diketo-6-phenethyl-tetrahydropyran-3-yl)methyl]phenyl]-1H-imidazole-4-sulfonamide](http://zinc12.docking.org/img/rings/60972.gif)
