| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 21 | 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) | 0.62 | -4.88 | -14.84 | 5 | 9 | 0 | 140 | 313.339 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | -4.61 | -28.58 | 6 | 9 | 1 | 141 | 314.347 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | -8.63 | -27.79 | 6 | 9 | 1 | 141 | 314.347 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP1047699A1; US4687733; US5013829; US5624913; US6143443; WO1996035239A1; WO1998018430A2; WO1999036425A1; WO1999043326A1 | IBM Patent Data |
