| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: [(1R,2S)-2-methylcyclopropyl]-[(2S)-2-methyl-2,3-dihydrobenzofuran-5-yl]methanone [(1R,2S)-2-methylcyclopropyl]-[(…
| 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) | 3.33 | 7.77 | -6.92 | 0 | 2 | 0 | 26 | 216.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
