| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | Yes |
Popular Name: [4-(diethylaminomethyl)-5-hydroxy-2-methyl-benzofuran-3-yl]-(2,4-dimethoxyphenyl)methanone [4-(diethylaminomethyl)-5-hydrox…
| 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) | 4.36 | 9.2 | -32.38 | 2 | 6 | 1 | 73 | 398.479 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 9.99 | -23.17 | 1 | 6 | 0 | 76 | 397.471 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
