| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 27 | 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) | -0.09 | -1.17 | -31.25 | 5 | 10 | 0 | 149 | 373.369 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.09 | -0.19 | -37.46 | 6 | 10 | 1 | 150 | 374.377 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0767842A1; EP0767842B1; EP1004675A3; US5512431; US6132776 | IBM Patent Data |
