| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 31 | No |
3beta-hydroxy-D:B-friedoolean-5-ene; 3beta-hydroxyglutin-5-ene; glutin-5-en-3beta-ol; glutinol
| 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) | 8.02 | 12.56 | -1.46 | 1 | 1 | 0 | 20 | 426.729 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | GLUTS_KALDA | ChEBI |
