| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 25 | No |
Popular Name: 2,3-Dihydro-2-(4-fluoro-2-methylphenyl)pyridin-4(1H)-one, N-CBZ protected 2,3-Dihydro-2-(4-fluoro-2-methyl…
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CAS Number: 414909-98-1
| 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) | 3.39 | 10.96 | -10.03 | 0 | 4 | 0 | 47 | 339.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
