| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 43 | No |
Popular Name: urobilin urobilin
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) | 4.73 | 15.19 | -128.96 | 3 | 10 | -2 | 167 | 588.705 | 13 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | UNAG_ANGJA | ChEBI |
| Patent Database Links | WO2007103427 | ChEBI |
