| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 25 | Yes |
Popular Name: N-(2-methoxy-5-methyl-phenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide N-(2-methoxy-5-methyl-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) | 4.06 | 1.97 | -13.14 | 1 | 5 | 0 | 68 | 341.407 | 3 | ↓ |
