| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 25 | Yes |
Popular Name: 2-[(4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl)carbonylamino]benzoic 2-[(4-hydroxy-3,6,6-trimethyl-5,…
| 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) | 3.33 | 5.8 | -54.69 | 2 | 6 | -1 | 103 | 342.371 | 3 | ↓ |
