| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 19 | Yes |
Popular Name: 1-[1-(4-methylsulfanylphenyl)ethyl]piperidine-3-carboxylic 1-[1-(4-methylsulfanylphenyl)eth…
| 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) | 2.75 | 10.4 | -45.02 | 1 | 3 | 0 | 45 | 279.405 | 4 | ↓ |
