| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(propylamino)acetamide (2R)-2-[(2R)-5-ethoxy-2-methyl-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) | 2.04 | 4.22 | -34.15 | 4 | 5 | 1 | 78 | 293.387 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 3.25 | -8.46 | 3 | 5 | 0 | 74 | 292.379 | 7 | ↓ |
