| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 27 | Yes |
Popular Name: (2-phenylsulfanyl-3-pyridyl)-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]methanone (2-phenylsulfanyl-3-pyridyl)-[4-…
| 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) | 2.35 | 7.43 | -12.98 | 0 | 5 | 0 | 46 | 383.517 | 5 | ↓ |
