| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 22 | No |
Popular Name: [3-amino-7-(2-chloroethoxy)benzofuran-2-yl]-phenyl-methanone [3-amino-7-(2-chloroethoxy)benzo…
| 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) | 3.98 | 7.5 | -12.7 | 2 | 4 | 0 | 65 | 315.756 | 5 | ↓ |
