| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 18 | Yes |
Popular Name: [(2S)-2,3-dihydrobenzofuran-2-yl]-(5-ethyl-2-furyl)methanone [(2S)-2,3-dihydrobenzofuran-2-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) | 3.17 | 8.72 | -9.61 | 0 | 3 | 0 | 39 | 242.274 | 3 | ↓ |
