| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 21 | Yes |
Popular Name: (2R)-2-[(S)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-hydroxy-methyl]butanoic (2R)-2-[(S)-[(2S)-5-ethoxy-2-met…
| 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) | 2.37 | 6.18 | -51.84 | 1 | 5 | -1 | 79 | 293.339 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 4.54 | -9.96 | 2 | 5 | 0 | 76 | 294.347 | 6 | ↓ |
