| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 24 | No |
Popular Name: 3,5,6-trimethyl-N-(2-nitrophenyl)-benzofuran-2-carboxamide 3,5,6-trimethyl-N-(2-nitrophenyl…
| 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) | 4.48 | 2.33 | -11.13 | 1 | 6 | 0 | 88 | 324.336 | 3 | ↓ |
