| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 21 | Yes |
Popular Name: N-(4-chlorophenyl)-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide N-(4-chlorophenyl)-3-methyl-4-ox…
| 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) | 3.41 | 7.51 | -13.27 | 1 | 4 | 0 | 59 | 303.745 | 2 | ↓ |
