| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 17 | Yes |
Popular Name: [(2R)-4-fluoro-7-thiazol-2-yl-2,3-dihydrobenzofuran-2-yl]methanamine [(2R)-4-fluoro-7-thiazol-2-yl-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) | 1.70 | 3.66 | -45.78 | 3 | 3 | 1 | 50 | 251.306 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 3.22 | -8.55 | 2 | 3 | 0 | 48 | 250.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
