| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 13 | No |
Popular Name: (2S)-5-tert-butyl-1,2-dimethyl-2,6-dihydropyridin-3-one (2S)-5-tert-butyl-1,2-dimethyl-2…
| 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) | 1.86 | 4.08 | -5.68 | 0 | 2 | 0 | 20 | 181.279 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 6.42 | -40.97 | 1 | 2 | 1 | 22 | 182.287 | 1 | ↓ |
