| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 14 | 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) | 3.85 | 6.69 | -2.27 | 1 | 1 | 0 | 12 | 189.302 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 6.92 | -30.69 | 2 | 1 | 1 | 17 | 190.31 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP1041066A1; EP1041071A1; EP1043315A1; EP1043326A1; US5688808; US5688810; US5693646; US5693647; US5696127; US5696130; US5696133; US5994544; US6093821; US6121450; WO1996019458A2 | IBM Patent Data |
