 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| April 21st, 2010 | 34 | 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) | 3.33 | 7.24 | -12.02 | 0 | 9 | 0 | 101 | 465.506 | 6 | ↓ | 
| Mid Mid (pH 6-8) | 3.33 | 9.51 | -49.35 | 1 | 9 | 1 | 102 | 466.514 | 6 | ↓ |