| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | Yes |
Popular Name: 4-[[(3S,4R)-3-benzyl-4-hydroxy-4-methyl-1-piperidyl]methyl]benzoic 4-[[(3S,4R)-3-benzyl-4-hydroxy-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) | 3.76 | 10.32 | -70.73 | 2 | 4 | 0 | 65 | 339.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
