| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 33 | Yes |
Popular Name: [acetoxy(methyl)BLAHyl] [acetoxy(methyl)BLAHyl]
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) | 3.20 | 14.89 | -57.63 | 1 | 6 | 1 | 66 | 446.523 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 12.66 | -14.25 | 0 | 6 | 0 | 65 | 445.515 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6150524; WO1997022606A1 | IBM Patent Data |
