| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 24 | No |
Popular Name: 3,5-diethyl-2,6-diphenyltetrahydropyridin-4(1H)-one oxime 3,5-diethyl-2,6-diphenyltetrahyd…
None
| 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 | 0.14 | -39.29 | 3 | 3 | 1 | 49 | 323.46 | 4 | ↓ |
