| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | Yes |
Popular Name: 3,6,6-trimethyl-N-[3-(methylcarbamoyl)phenyl]-4-oxo-5,7-dihydrobenzofuran-2-carboxamide 3,6,6-trimethyl-N-[3-(methylcarb…
| 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) | 2.79 | 6.27 | -24.25 | 2 | 6 | 0 | 88 | 354.406 | 3 | ↓ |
