| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: (3S)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3-hydroxy-2,2-dimethyl-propanoic (3S)-3-[(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) | 2.28 | 6.47 | -52.98 | 1 | 5 | -1 | 79 | 293.339 | 5 | ↓ |
