| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 27 | Yes |
Popular Name: [4-[(4-methoxyphenyl)methyl]-1-[(2,4,5-trimethylphenyl)methyl]-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) | 4.64 | 1.53 | -41.18 | 2 | 3 | 1 | 34 | 368.541 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
