 
| 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) | 5.37 | 11.19 | -11.52 | 0 | 6 | 0 | 61 | 471.553 | 7 | ↓ | 
| Lo Low (pH 4.5-6) | 5.37 | 14.03 | -57.04 | 1 | 6 | 1 | 62 | 472.561 | 7 | ↓ |