| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 15 | 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) | 2.10 | -5.14 | -9.48 | 2 | 4 | 0 | 66 | 229.301 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | -4.57 | -39.06 | 1 | 4 | -1 | 68 | 228.293 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0326160A2; EP0326160B1; EP0330043A2; EP0330043B1; EP0346498A1; EP0346498B1; US4963474; US5002860; US5021329; US5059514; US5155016; US5204213; US5630927; USH953 | IBM Patent Data |
