| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2011 | 23 | Yes |
Popular Name: 3-methyl-N-[3-(methylcarbamoyl)phenyl]benzofuran-2-carboxamide 3-methyl-N-[3-(methylcarbamoyl)p…
| 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) | 2.94 | 5.87 | -18.36 | 2 | 5 | 0 | 71 | 308.337 | 3 | ↓ |
