| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 27 | Yes |
| 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) | 2.21 | 5.6 | -60.77 | 4 | 7 | 1 | 93 | 372.445 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 4.2 | -15.79 | 3 | 7 | 0 | 89 | 371.437 | 12 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | >99% | Fluorochem |
