| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 25 | Yes |
Popular Name: [2-[(1R)-7-(dimethylamino)-1-methyl-heptyl]sulfanyl-3-pyridyl]-(2-thienyl)methanone [2-[(1R)-7-(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) | 5.39 | 13.03 | -38.55 | 1 | 3 | 1 | 34 | 377.599 | 11 | ↓ |
