| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 14 | Yes |
None
| 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) | 0.97 | 4.89 | -12.28 | 1 | 3 | 0 | 53 | 186.214 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 3.59 | -47.88 | 1 | 3 | -1 | 63 | 185.206 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0929520A1; US6051593; US6114371; US6130238; US6147106; WO1998007695A1; WO1998050356A1; WO1999048868A2; WO1999061422A1; WO2000008202A2 | IBM Patent Data |
