| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 26 | Yes |
Popular Name: 3,6,6-trimethyl-N-(1-naphthyl)-4-oxo-5,7-dihydrobenzofuran-2-carboxamide 3,6,6-trimethyl-N-(1-naphthyl)-4…
| 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) | 4.78 | 10.35 | -14.92 | 1 | 4 | 0 | 59 | 347.414 | 2 | ↓ |
