| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 14 | 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) | 0.96 | 3.07 | -11.1 | 1 | 3 | 0 | 42 | 186.214 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 3.46 | -32.86 | 2 | 3 | 1 | 43 | 187.222 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0916668A1; US4044015; US4093616; US4097598; US4129567; US4141898; US4163745; US6140338 | IBM Patent Data |
