In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2011 | 20 | Yes |
Popular Name: [3-(methoxymethyl)benzofuran-2-yl]-morpholino-methanone [3-(methoxymethyl)benzofuran-2-y…
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) | 1.67 | 4.53 | -9.45 | 0 | 5 | 0 | 52 | 275.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.