| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: 1-(2,3-dihydrobenzofuran-5-yl)-2-[3-methoxypropyl(methyl)amino]ethanone 1-(2,3-dihydrobenzofuran-5-yl)-2…
| 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) | 1.77 | 6.81 | -45.24 | 1 | 4 | 1 | 40 | 264.345 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.55 | -9.97 | 0 | 4 | 0 | 39 | 263.337 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
