| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 3-fluoro-4-[3-[(2S)-tetrahydrofuran-2-yl]propanoylamino]benzoic 3-fluoro-4-[3-[(2S)-tetrahydrofu…
| 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) | 2.03 | 5.99 | -48.46 | 1 | 5 | -1 | 78 | 280.275 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
