| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 24 | No |
Popular Name: 3,5-diethyl-2,6-diphenyltetrahydropyridin-4(1H)-one oxime 3,5-diethyl-2,6-diphenyltetrahyd…
| 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) | 5.24 | 6.98 | -6.51 | 2 | 3 | 0 | 45 | 322.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.