| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: N-ethyl-2-[[(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]amino]acetamide N-ethyl-2-[[(3R)-6-hydroxy-2,3-d…
| 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) | 1.03 | -0.13 | -48.97 | 4 | 5 | 1 | 75 | 237.279 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | -1.27 | -13.39 | 3 | 5 | 0 | 71 | 236.271 | 4 | ↓ |
