| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 1-(4-bromophenyl)-4-[(3R)-3-ethyl-1-piperidyl]butan-1-one 1-(4-bromophenyl)-4-[(3R)-3-ethy…
| 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) | 4.49 | 11.59 | -41.5 | 1 | 2 | 1 | 22 | 339.297 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
