| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 25 | Yes |
Popular Name: (2S)-2-[(1R)-1-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]heptoxy]heptyl]tetrahydrofuran (2S)-2-[(1R)-1-[(1S)-1-[(2S)-tet…
None
| 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) | 6.93 | 11.78 | -3.5 | 0 | 3 | 0 | 28 | 354.575 | 14 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0994149A1; US5448003 | IBM Patent Data |
