| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 24 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-3,5,7-trimethyl-benzofuran-2-carboxamide N-(3-chloro-4-methoxy-phenyl)-3,…
| 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) | 5.23 | 8.77 | -7.77 | 1 | 4 | 0 | 51 | 343.81 | 3 | ↓ |
