| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 25 | Yes |
Popular Name: gibberellin A29 gibberellin A29
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) | -0.11 | -3.17 | -48.56 | 2 | 6 | -1 | 106 | 347.387 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | G3OX_PEA | ChEBI |
