| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 26 | No |
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) | 1.22 | 4.58 | -49.53 | 0 | 7 | -1 | 98 | 392.434 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0513387A1; EP0934937A1; US5643932; US5677319; US6080764 | IBM Patent Data |
