| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | 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) | 3.94 | 9 | -8.53 | 1 | 2 | 0 | 29 | 234.302 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 9.41 | -25.85 | 2 | 2 | 1 | 30 | 235.31 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0627499B1; EP0791671A1; EP0791671B1; US5498301; US5560785; US5795409 | IBM Patent Data |
