| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 20 | Yes |
Popular Name: 2-[(3-fluorophenyl)methylsulfanyl]-N,N-dimethyl-pyridine-3-carboxamide 2-[(3-fluorophenyl)methylsulfany…
| 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) | 2.29 | 7.71 | -12.91 | 0 | 3 | 0 | 33 | 290.363 | 4 | ↓ |
