| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | Yes |
Popular Name: 6-phenyl-2-[(1R,2R,4S)-1,7,7-trimethyl-3-oxo-norbornan-2-yl]sulfanyl-pyridine-3-carbonitrile 6-phenyl-2-[(1R,2R,4S)-1,7,7-tri…
| 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) | 4.80 | 12.3 | -10.74 | 0 | 3 | 0 | 54 | 362.498 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.80 | 12.41 | -28.78 | 1 | 3 | 1 | 55 | 363.506 | 3 | ↓ |
![3-[(6-phenyl-2-pyridyl)thio]norbornan-2-one](http://zinc12.docking.org/img/rings/256467.gif)
