| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | 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) | 1.90 | -3.73 | -47.12 | 4 | 4 | 1 | 65 | 251.35 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 177 | TCI |
| Purity | >99% | Fluorochem |
