| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 22 | Yes |
Popular Name: [6-[(2-fluorophenyl)methylsulfanyl]-3-pyridyl]-pyrrolidin-1-yl-methanone [6-[(2-fluorophenyl)methylsulfan…
| 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 | 8.84 | -12.25 | 0 | 3 | 0 | 33 | 316.401 | 4 | ↓ |
