| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 25 | Yes |
Popular Name: [3-amino-7-[3-(dimethylamino)propoxy]benzofuran-2-yl]-phenyl-methanone [3-amino-7-[3-(dimethylamino)pro…
| 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) | 3.68 | 8.96 | -46.25 | 3 | 5 | 1 | 70 | 339.415 | 7 | ↓ |
