| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 21 | Yes |
Popular Name: 3-[1-[(4-methylsulfanylphenyl)methyl]-2-piperidyl]pyridine 3-[1-[(4-methylsulfanylphenyl)me…
| 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) | 3.43 | 11.03 | -37.24 | 1 | 2 | 1 | 17 | 299.463 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 11.31 | -104.93 | 2 | 2 | 2 | 19 | 300.471 | 4 | ↓ |
