| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2009 | 17 | 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) | 2.90 | 7.26 | -10.34 | 2 | 5 | 0 | 66 | 231.303 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 7.65 | -35.86 | 3 | 5 | 1 | 68 | 232.311 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0584062A1; EP0584062B1; EP0584068A1; EP0584068B1; US5021422; US5164394; US5371089; US5602139; US5614407 | IBM Patent Data |
