| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 23 | Yes |
Popular Name: CC1([C@@H]([C@H](c2cc(ccc2O1)C(F)(F)F)N(C)S(=O)(=O)C)O)C CC1([C@@H]([C@H](c2cc(ccc2O1)C(F…
| 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) | 2.21 | -2.74 | -13.69 | 1 | 5 | 0 | 66 | 353.362 | 3 | ↓ |
