| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: (E,2S)-8-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2,6-dimethyl-oct-6-enoic (E,2S)-8-(4-hydroxy-6-methoxy-7-…
| 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) | 3.88 | 9.1 | -54.14 | 1 | 6 | -1 | 96 | 361.414 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 9.86 | -105.78 | 0 | 6 | -2 | 99 | 360.406 | 8 | ↓ |
