| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 2-[4-[(1R)-1-hydroxypropyl]phenoxy]-1-(1-piperidyl)ethanone 2-[4-[(1R)-1-hydroxypropyl]pheno…
| 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) | 2.32 | 6.44 | -12.65 | 1 | 4 | 0 | 50 | 277.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
