| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 19 | 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) | -0.45 | -8.39 | -12.29 | 4 | 8 | 0 | 119 | 265.273 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.45 | -8.24 | -38.87 | 5 | 8 | 1 | 120 | 266.281 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.45 | -8.25 | -36.38 | 5 | 8 | 1 | 120 | 266.281 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5192749 | IBM Patent Data |
