 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| April 21st, 2010 | 35 | No | 
None
None
| 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) | 4.47 | 9.57 | -14.7 | 0 | 9 | 0 | 107 | 472.453 | 4 | ↓ | 
| Lo Low (pH 4.5-6) | 4.47 | 12.43 | -62.97 | 1 | 9 | 1 | 108 | 473.461 | 4 | ↓ |