 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| December 31st, 2005 | 20 | Yes | 
None
| 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) | -2.16 | -11.4 | -28.55 | 6 | 11 | 0 | 172 | 284.232 | 2 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| PUBCHEM_PATENT_ID | US4347315; US4381344; US4543255; US4728736; US6143443; WO1996035239A1; WO2000075158A2; WO2000078941A2 | IBM Patent Data |