| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 22 | Yes |
Popular Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-5-hydroxy-4-oxo-pyran-2-carboxamide N-[(1R)-1-(3-fluoro-4-methoxy-ph…
| 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) | 1.07 | 3.69 | -51.79 | 1 | 6 | -1 | 92 | 306.269 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 2.82 | -22.95 | 2 | 6 | 0 | 89 | 307.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
