| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-amino-1-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]butan-1-ol (1S,2S)-2-amino-1-[(2S)-5-ethoxy…
| 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) | 1.62 | 2.95 | -39.43 | 4 | 4 | 1 | 66 | 266.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 2.65 | -5.26 | 3 | 4 | 0 | 65 | 265.353 | 5 | ↓ |
