| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 12 | 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) | -0.49 | 1.01 | -87.15 | 5 | 4 | 2 | 67 | 168.244 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.49 | 1.07 | -91.37 | 5 | 4 | 2 | 67 | 168.244 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5824682; US6100268; WO1995005383A1 | IBM Patent Data |
