| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 21 | Yes |
Popular Name: N-(3-chlorophenyl)-3,6-dimethyl-benzofuran-2-carboxamide N-(3-chlorophenyl)-3,6-dimethyl-…
| 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) | 4.85 | 8.79 | -6.44 | 1 | 3 | 0 | 42 | 299.757 | 2 | ↓ |
