| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 29 | No |
Popular Name: h-arg(pbf)-oh h-arg(pbf)-oh
Find On: PubMed — Wikipedia — Google
CAS Numbers: 200115-86-2 , [200115-86-2]
| 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) | -0.38 | 5.95 | -52 | 6 | 9 | 0 | 159 | 426.539 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.38 | 5.62 | -53.17 | 5 | 9 | -1 | 157 | 425.531 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
