| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: 2-(6-methylbenzofuran-3-yl)-N-[2-[(1R)-1-methylpropyl]phenyl]acetamide 2-(6-methylbenzofuran-3-yl)-N-[2…
| 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) | 4.93 | 11.02 | -12.57 | 1 | 3 | 0 | 42 | 321.42 | 5 | ↓ |
