| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 18 | Yes |
Popular Name: (R)-2,3-dihydrobenzofuran-5-yl-(1-ethylpyrazol-4-yl)methanol (R)-2,3-dihydrobenzofuran-5-yl-(…
| 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) | 1.64 | 4.34 | -10.44 | 1 | 4 | 0 | 47 | 244.294 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
