| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(ethylamino)acetamide (2S)-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) | 1.54 | 3.36 | -33.62 | 4 | 5 | 1 | 78 | 279.36 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 2.31 | -10.12 | 3 | 5 | 0 | 74 | 278.352 | 6 | ↓ |
