 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| June 26th, 2008 | 30 | No | 
| 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) | 2.52 | 9.12 | -18.99 | 1 | 10 | 0 | 124 | 427.442 | 7 | ↓ |