| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[1-[(3,3,3-trifluoropropanoylamino)methyl]cyclohexyl]acetic 2-[1-[(3,3,3-trifluoropropanoyla…
| 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) | 2.12 | 5.96 | -49.73 | 1 | 4 | -1 | 69 | 280.266 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 3.99 | -15.39 | 2 | 4 | 0 | 66 | 281.274 | 6 | ↓ |
