| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 32 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[5-(2,3,4-trimethoxyphenyl)-2-thienyl]methanone (4-benzyl-1-piperidyl)-[5-(2,3,4…
| 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) | 5.60 | 12.76 | -12.12 | 0 | 5 | 0 | 48 | 451.588 | 7 | ↓ |
