 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| March 14th, 2010 | 37 | 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) | 7.31 | 12.74 | -11.96 | 2 | 7 | 0 | 88 | 526.077 | 13 | ↓ | 
| Mid Mid (pH 6-8) | 7.31 | 12.99 | -14.15 | 2 | 7 | 0 | 88 | 526.077 | 13 | ↓ |