| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | 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) | 5.19 | 1.58 | -1.3 | 0 | 1 | 0 | 9 | 186.339 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 43? | Alfa-Aesar |
| Melting_Point | 43° | Alfa-Aesar |
| BP | 226 | TCI |
| Boiling_Point | 228-230? | Alfa-Aesar |
| Boiling_Point | 228-230° | Alfa-Aesar |
