| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 41 | 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) | 7.89 | 0.12 | -55.03 | 1 | 4 | -1 | 73 | 585.189 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 7.89 | 0.23 | -54.81 | 2 | 4 | 0 | 74 | 586.197 | 12 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0480717A1; EP0480717B1; EP0737186A1; EP0737186B1; EP0805808A1; US5270324; US5523477; US5565473; US5614632; US5856322 | IBM Patent Data |
