| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 17 | Yes |
Popular Name: 4-cyclopropyl-1-(2,3-dihydrobenzofuran-5-yl)butan-1-one 4-cyclopropyl-1-(2,3-dihydrobenz…
| 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) | 3.40 | 8.75 | -8.03 | 0 | 2 | 0 | 26 | 230.307 | 5 | ↓ |
