| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | Yes |
Popular Name: 5-[4-hydroxy-4-(p-tolyl)-1-piperidyl]-2,2-diphenyl-pentanenitrile 5-[4-hydroxy-4-(p-tolyl)-1-piper…
| 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) | 5.80 | 14.57 | -45.66 | 2 | 3 | 1 | 48 | 425.596 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
