| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 25 | Yes |
Popular Name: CCCS(=O)(=O)N(C)[C@H]1c2cc(ccc2OC([C@@H]1O)(C)C)C(F)(F)F CCCS(=O)(=O)N(C)[C@H]1c2cc(ccc2O…
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) | 3.08 | -1.82 | -9.07 | 1 | 5 | 0 | 66 | 381.416 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | WO2000014084A1 | IBM Patent Data |
