| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 11 | Yes |
Popular Name: (-)-Vibo-quercitol (-)-Vibo-quercitol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 131435-06-8 , 488-76-6 , [488-76-6]
| 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) | -2.13 | -9.41 | -9.98 | 5 | 5 | 0 | 101 | 164.157 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 183 | TCI |