| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 15 | No |
Popular Name: 1-[(2,2,2-trifluoroacetyl)amino]cyclopentanecarboxylate 1-[(2,2,2-trifluoroacetyl)amino]…
| 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) | -0.92 | 1.3 | -50.75 | 1 | 4 | -1 | 69 | 224.158 | 3 | ↓ |
