| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | Yes |
Popular Name: N-ethyl-3,6,6-trimethyl-N-(1-naphthyl)-4-oxo-5,7-dihydrobenzofuran-2-carboxamide N-ethyl-3,6,6-trimethyl-N-(1-nap…
| 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) | 5.40 | 13.01 | -14.15 | 0 | 4 | 0 | 51 | 375.468 | 3 | ↓ |
