| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 19 | Yes |
Popular Name: 5-methyl-N-(1-methylcyclopentyl)benzofuran-2-carboxamide 5-methyl-N-(1-methylcyclopentyl)…
| 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) | 3.97 | 7.25 | -6.78 | 1 | 3 | 0 | 42 | 257.333 | 2 | ↓ |
