| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 27 | Yes |
Popular Name: N-[3-(dimethylcarbamoyl)phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide N-[3-(dimethylcarbamoyl)phenyl]-…
| 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) | 2.56 | 7.83 | -24.8 | 1 | 6 | 0 | 80 | 368.433 | 3 | ↓ |
