 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| November 10th, 2009 | 31 | 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) | 2.14 | 6.45 | -19.72 | 2 | 9 | 0 | 97 | 443.939 | 9 | ↓ | 
| Mid Mid (pH 6-8) | 2.14 | 8.72 | -59.14 | 3 | 9 | 1 | 98 | 444.947 | 9 | ↓ |