| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 34 | Yes |
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) | 2.82 | 6.01 | -18.43 | 3 | 7 | 0 | 98 | 456.477 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 6.94 | -31.65 | 4 | 7 | 1 | 99 | 457.485 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0349949A2; US4970207; US5264433; US5382664 | IBM Patent Data |
