| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | Yes |
Popular Name: 6-methoxy-1-[(3R)-3-[(4-methylphenoxy)methyl]-1-piperidyl]hexan-1-one 6-methoxy-1-[(3R)-3-[(4-methylph…
| 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) | 4.10 | 9.78 | -11.4 | 0 | 4 | 0 | 39 | 333.472 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
