| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 13 | 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) | 3.01 | 4.71 | -5.37 | 1 | 2 | 0 | 29 | 304.969 | 0 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 3.41 | -37.44 | 1 | 2 | -1 | 39 | 303.961 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6051593; US6114371; US6130238; WO1998050356A1; WO1999048868A2; WO1999061422A1 | IBM Patent Data |
