| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 21 | Yes |
Popular Name: 2-[(1R,2R,4S)-1,7,7-trimethyl-3-oxo-norbornan-2-yl]sulfanylpyridine-3-carboxylic 2-[(1R,2R,4S)-1,7,7-trimethyl-3-…
| 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) | 2.72 | 7.83 | -55.27 | 0 | 4 | -1 | 70 | 304.391 | 3 | ↓ |
