 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| February 11th, 2010 | 33 | 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) | 0.94 | 6.8 | -13.79 | 2 | 11 | 0 | 124 | 458.519 | 5 | ↓ |