| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: 1-[1-(2-ethylsulfanylpyridine-3-carbonyl)-4-phenyl-4-piperidyl]ethanone 1-[1-(2-ethylsulfanylpyridine-3-…
| 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) | 1.38 | 10.01 | -15.69 | 0 | 4 | 0 | 50 | 368.502 | 5 | ↓ |
