| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 23 | Yes |
Popular Name: 4-hydroxy-N,3,6,6-tetramethyl-N-phenyl-5,7-dihydro-4H-benzofuran-2-carboxamide 4-hydroxy-N,3,6,6-tetramethyl-N-…
| 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) | 3.53 | 7.25 | -9.04 | 1 | 4 | 0 | 54 | 313.397 | 2 | ↓ |
