| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | No |
| 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) | 5.10 | 8.26 | -4.58 | 0 | 1 | 0 | 13 | 380.913 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Patent Database Links | EP1232756; EP1990639; US2007258894; WO2006055922; WO2008150393; WO2008154528 | ChEBI |
| UniProt Database Links | GBRB_MUSDO | ChEBI |
