| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 23 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfanyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridine-3-carboxamide 2-(4-chlorophenyl)sulfanyl-N-[[(…
| 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) | 3.37 | 6.92 | -11.8 | 1 | 4 | 0 | 51 | 348.855 | 5 | ↓ |
