| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2014 | 0 | No |
Popular Name: 1,3-dimethyl-2,6-diphenyltetrahydropyridin-4(1H)-one oxime 1,3-dimethyl-2,6-diphenyltetrahy…
| 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) | 4.00 | 7.47 | -4.2 | 1 | 3 | 0 | 36 | 294.398 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.