| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 21 | Yes |
Popular Name: 6-methyl-2-[(1S,2S,4R)-1,7,7-trimethyl-3-oxo-norbornan-2-yl]sulfanyl-pyridine-3-carbonitrile 6-methyl-2-[(1S,2S,4R)-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) | 2.96 | 9.27 | -9.76 | 0 | 3 | 0 | 54 | 300.427 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 9.45 | -29.85 | 1 | 3 | 1 | 55 | 301.435 | 2 | ↓ |
