| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 13 | No |
Popular Name: 1,3-dimethyl-1-tert-butyl-2,3,5,6-tetrahydropyridin-4-one 1,3-dimethyl-1-tert-butyl-2,3,5,…
| 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) | -2.40 | 3.57 | -34.91 | 0 | 2 | 1 | 17 | 184.303 | 1 | ↓ |
