| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 22 | Yes |
Popular Name: 5-chloro-3,6-dimethyl-N-(m-tolyl)benzofuran-2-carboxamide 5-chloro-3,6-dimethyl-N-(m-tolyl…
| 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) | 5.22 | 9.4 | -7.37 | 1 | 3 | 0 | 42 | 313.784 | 2 | ↓ |
