| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| April 12th, 2009 | 34 | Yes | 
| 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) | 6.05 | 15.22 | -35.54 | 1 | 4 | 1 | 34 | 461.67 | 7 | ↓ | 
| Hi High (pH 8-9.5) | 6.05 | 13.22 | -6.39 | 0 | 4 | 0 | 33 | 460.662 | 7 | ↓ | 
| Hi High (pH 8-9.5) | 6.05 | 15.6 | -38.3 | 1 | 4 | 1 | 34 | 461.67 | 7 | ↓ |