| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | Yes |
Popular Name: 9-[(2S)-2-hydroxy-3-methoxy-3-methyl-butoxy]-4-methoxy-pyrano[5,6-f]benzofuran-7-one 9-[(2S)-2-hydroxy-3-methoxy-3-me…
| 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) | 2.41 | 4.62 | -16.19 | 1 | 7 | 0 | 91 | 348.351 | 6 | ↓ |
