 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| October 19th, 2005 | 27 | 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) | 3.04 | 15.87 | -20.28 | 0 | 2 | 1 | 9 | 391.585 | 5 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| PUBCHEM_PATENT_ID | US4077802; US4232552; US4308329 | IBM Patent Data |