| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: [(2R)-7-(3,5-difluoro-4-methoxy-phenyl)-2,3-dihydrobenzofuran-2-yl]methanamine [(2R)-7-(3,5-difluoro-4-methoxy-…
| 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) | 2.77 | 5.77 | -48.6 | 3 | 3 | 1 | 46 | 292.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.39 | -6.49 | 2 | 3 | 0 | 44 | 291.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
