| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 12 | 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) | 4.56 | -0.15 | -1.59 | 1 | 1 | 0 | 20 | 172.312 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 4? | Alfa-Aesar |
| Melting_Point | 4° | Alfa-Aesar |
| Boiling_Point | 139-140?/17mm | Alfa-Aesar |
| Boiling_Point | 139-140°/17mm | Alfa-Aesar |
| BP | 140 / 17 | TCI |
