| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2012 | 32 | 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) | 0.24 | 6.69 | -62.71 | 3 | 11 | -1 | 159 | 480.548 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 4.79 | -18.45 | 4 | 11 | 0 | 156 | 481.556 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6001997; US6020329; US6077952 | IBM Patent Data |
