| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 25 | Yes |
Popular Name: 4-[(3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-yl)carbonylamino]benzoic 4-[(3,6,6-trimethyl-4-oxo-5,7-di…
| 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 | 1.08 | -58.96 | 1 | 6 | -1 | 99 | 340.355 | 3 | ↓ |
