| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: cyclopropyl-(5-methoxy-3-methyl-benzofuran-2-yl)methanone cyclopropyl-(5-methoxy-3-methyl-…
| 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) | 3.30 | 7.01 | -6.87 | 0 | 3 | 0 | 39 | 230.263 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
