| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 15 | 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) | 3.81 | 8.31 | -4.62 | 0 | 1 | 0 | 3 | 197.281 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 9.07 | -28.53 | 1 | 1 | 0 | 4 | 198.289 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5492915 | IBM Patent Data |
| PUBCHEM_PATENT_ID | US5932730; US6030975 | IBM Patent Data |
