| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 29 | Yes |
Popular Name: COc1cccc(c1)C(=O)O[C@@H]2Cc3ccccc3N(c4c2cccc4)C(=O)N COc1cccc(c1)C(=O)O[C@@H]2Cc3cccc…
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) | 4.74 | 0.44 | -13.36 | 2 | 6 | 0 | 81 | 388.423 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0751129A1; EP0751129B1; US5753646 | IBM Patent Data |
