| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 25 | Yes |
Popular Name: N-(4-isopropylphenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide N-(4-isopropylphenyl)-3,6,6-trim…
| 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) | 5.13 | 9.88 | -12.47 | 1 | 4 | 0 | 59 | 339.435 | 3 | ↓ |
