| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 24 | Yes |
Popular Name: 5-chloro-N-(3-chloro-4-methoxy-phenyl)-3,6-dimethyl-benzofuran-2-carboxamide 5-chloro-N-(3-chloro-4-methoxy-p…
| 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) | 5.46 | 8.53 | -6.74 | 1 | 4 | 0 | 51 | 364.228 | 3 | ↓ |
