| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 12 | 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) | -3.72 | -10.15 | -11.94 | 5 | 6 | 0 | 118 | 180.156 | 5 | ↓ |
| Hi High (pH 8-9.5) | -3.72 | -9.42 | -59.04 | 4 | 6 | -1 | 121 | 179.148 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0014050A2; EP0028317A1; EP0076118A1; EP0091223A1; EP0098642A2; EP0100382A1; EP0132293A2; EP0132293B1; EP0139486A2; EP0152856A2; EP0163431A2; EP0221728A2; EP0221728B1; EP0231752A2; EP0234485A1; EP0234485B1; EP0254685A2; EP0254685B1; EP0263521A2; EP026352 | IBM Patent Data |
