| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 17 | Yes |
Popular Name: 5-methyl-N-[(1R)-1-methylpropyl]benzofuran-2-carboxamide 5-methyl-N-[(1R)-1-methylpropyl]…
| 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) | 3.33 | 6.46 | -6.98 | 1 | 3 | 0 | 42 | 231.295 | 3 | ↓ |
