| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 26 | Yes |
Popular Name: N-(4-diethylaminophenyl)-5-methoxy-3-methyl-benzofuran-2-carboxamide N-(4-diethylaminophenyl)-5-metho…
| 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) | 4.66 | 9.28 | -64.73 | 2 | 5 | 0 | 56 | 353.442 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 9.17 | -9.01 | 1 | 5 | 0 | 55 | 352.434 | 6 | ↓ |
