| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 11 | 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) | 2.45 | 6.07 | -3.26 | 0 | 1 | 0 | 13 | 149.237 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 6.53 | -30.69 | 1 | 1 | 1 | 14 | 150.245 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0532693A1; US5294720; US5430155; WO1991018866A2 | IBM Patent Data |
