| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 22 | Yes |
Popular Name: 1-[1-[(4-methylsulfanylphenyl)methyl]-4-piperidyl]azepane 1-[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) | 4.01 | 10.43 | -34.3 | 1 | 2 | 1 | 8 | 319.538 | 4 | ↓ |
