| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 18 | Yes |
None
| 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) | -1.68 | -5.89 | -19.59 | 4 | 8 | 0 | 125 | 262.193 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.22 | -7.7 | -57.7 | 3 | 8 | -1 | 128 | 261.185 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0180188A2; EP0180188B1; EP0203107B1; EP0257361A2; EP0262876A2; EP0262876B1; EP0350287B1; EP0400610A1; EP0457570A1; EP0475160B1; EP0595133A2; EP0653439A2; EP0653439A3; EP0741740A1; EP0741740B1; EP0746336A1; EP0763049A1; EP0795334A2; EP0795334A3; EP081779 | IBM Patent Data |
