| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: [4-[(4-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)-4-piperidyl]methanol [4-[(4-methoxyphenyl)methyl]-1-(…
| 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) | 3.87 | 1.37 | -45.24 | 2 | 3 | 1 | 34 | 350.482 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
