| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 24 | Yes |
Popular Name: [2-[(1R)-6-(dimethylamino)-1-methyl-hexyl]sulfanyl-3-pyridyl]-(2-thienyl)methanone [2-[(1R)-6-(dimethylamino)-1-met…
| 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) | 4.89 | 12.25 | -37.95 | 1 | 3 | 1 | 34 | 363.572 | 10 | ↓ |
