 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| November 9th, 2004 | 15 | 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) | 3.05 | 7.13 | -37.19 | 2 | 2 | 1 | 34 | 206.309 | 6 | ↓ | 
| Mid Mid (pH 6-8) | 3.05 | 6.14 | -5.34 | 1 | 2 | 0 | 29 | 205.301 | 6 | ↓ |