 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| April 3rd, 2006 | 33 | 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) | 2.04 | 7.35 | -60.84 | 0 | 9 | -1 | 114 | 452.439 | 8 | ↓ | 
| Lo Low (pH 4.5-6) | 2.04 | 6.6 | -17.47 | 1 | 9 | 0 | 112 | 453.447 | 8 | ↓ |