| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | Yes |
Popular Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-(2-bromo-4,5-diethoxy-phenyl)-…
| 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) | 2.73 | 6.15 | -11.41 | 1 | 5 | 0 | 57 | 386.286 | 8 | ↓ |
