 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| March 14th, 2010 | 36 | 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) | 5.06 | 9.24 | -14.95 | 2 | 8 | 0 | 97 | 514.022 | 11 | ↓ | 
| Mid Mid (pH 6-8) | 5.06 | 9.62 | -15.53 | 2 | 8 | 0 | 97 | 514.022 | 11 | ↓ |