| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[[4-(trifluoromethoxy)benzoyl]amino]pentanoic (2R)-2-[[4-(trifluoromethoxy)ben…
| 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) | 1.32 | 6.05 | -51.76 | 1 | 5 | -1 | 78 | 304.244 | 7 | ↓ |
