| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 26 | Yes |
Popular Name: C[C@@H](c1ccc(c(c1)F)c2cc(cc(c2)C(F)(F)F)C(F)(F)F)C(=O)O C[C@@H](c1ccc(c(c1)F)c2cc(cc(c2)…
| 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) | 5.77 | 6.86 | -46.37 | 0 | 2 | -1 | 40 | 379.251 | 5 | ↓ |
