| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-[(1R)-1-methylpropyl]phenyl]acetamide 2-(6-methoxybenzofuran-3-yl)-N-[…
| 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) | 4.54 | 9.64 | -13.81 | 1 | 4 | 0 | 51 | 337.419 | 6 | ↓ |
