| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (2S)-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]butan-2-amine (2S)-1-[(2S)-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) | 2.61 | 5.68 | -38.41 | 3 | 3 | 1 | 46 | 250.362 | 5 | ↓ |
