| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 4-keto-3,6,6-trimethyl-N-phenyl-5,7-dihydrobenzofuran-2-carboxamide 4-keto-3,6,6-trimethyl-N-phenyl-…
| 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) | 3.62 | 7.98 | -12.79 | 1 | 4 | 0 | 59 | 297.354 | 2 | ↓ |
