| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 13 | No |
Popular Name: (2R)-2-bromooctanedioic (2R)-2-bromooctanedioic
| 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) | 1.58 | 7.26 | -91.69 | 0 | 4 | -2 | 80 | 251.076 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 5.26 | -43.74 | 1 | 4 | -1 | 77 | 252.084 | 7 | ↓ |
