| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: 7-chloro-N-[2-[(3-fluorophenyl)amino]-2-oxo-ethyl]-N,3-dimethyl-benzofuran-2-carboxamide 7-chloro-N-[2-[(3-fluorophenyl)a…
| 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) | 4.26 | 9.12 | -17.68 | 1 | 5 | 0 | 63 | 374.799 | 4 | ↓ |
