| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2009 | 16 | 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) | 4.83 | 6.76 | -1.84 | 1 | 1 | 0 | 20 | 222.372 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | COP4_COPC7 | ChEBI |
| PUBCHEM_PATENT_ID | EP1040765A1; US4034080 | IBM Patent Data |
