| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 24 | Yes |
Popular Name: [4-benzyl-1-[(2-methoxyphenyl)methyl]-4-piperidyl]methanol [4-benzyl-1-[(2-methoxyphenyl)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) | 3.40 | 0.57 | -36.21 | 2 | 3 | 1 | 34 | 326.46 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
