 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| March 6th, 2010 | 21 | No | 
| 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) | 3.43 | 6.94 | -6.33 | 1 | 2 | 0 | 37 | 290.447 | 0 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| mp | 120 - 121 | MolMall (formerly Molecular Diversity Preservation International) | 
| mp | 195 - 196 | MolMall (formerly Molecular Diversity Preservation International) |