| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 18 | Yes |
Popular Name: 2-[1,1'-biphenyl]-4-ylpiperidine 2-[1,1'-biphenyl]-4-ylpiperidine
Find On: PubMed — Wikipedia — Google
CAS Number: 383128-28-7
| 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) | 3.48 | 0.23 | -39.3 | 2 | 1 | 1 | 16 | 238.354 | 2 | ↓ |
