| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 52 | No |
Popular Name: octamethylBLAHtetrone octamethylBLAHtetrone
| 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) | 6.59 | 19.61 | -25.54 | 0 | 12 | 0 | 142 | 736.94 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0010615A1; EP0012035A1; EP0068505A1; EP0095946A1; EP0142130A2; EP0142130B1; EP0148551A2; EP0151197A1; EP0186210A2; EP0186210B1; EP0211004A1; EP0228456A1; EP0228969A2; EP0228969B1; EP0229901A1; EP0235470A2; EP0235470B1; EP0245168A2; EP0299660A2; EP029977 | IBM Patent Data |
