| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 23 | No |
Popular Name: 2,6-diphenyl-3-propyltetrahydropyridin-4(1H)-one oxime 2,6-diphenyl-3-propyltetrahydrop…
| 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) | 3.92 | 8.33 | -45.03 | 3 | 3 | 1 | 49 | 309.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 7.32 | -6.3 | 2 | 3 | 0 | 45 | 308.425 | 4 | ↓ |
