| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2010 | 19 | 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) | 2.09 | 5.9 | -11.7 | 1 | 4 | 0 | 59 | 247.257 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 5.92 | -10.72 | 1 | 4 | 0 | 59 | 247.257 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | WO1999017770A1 | IBM Patent Data |
