| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 24 | No |
Popular Name: 5-methoxy-3-methyl-N-(3-nitrophenyl)-benzofuran-2-carboxamide 5-methoxy-3-methyl-N-(3-nitrophe…
| 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) | 3.74 | 1.32 | -15.36 | 1 | 7 | 0 | 97 | 326.308 | 4 | ↓ |
