| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 1-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]acetyl]piperidin-4-one 1-[2-[cyclopropyl(2,2,2-trifluor…
| 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) | 0.56 | 6.54 | -47.81 | 1 | 4 | 1 | 42 | 279.282 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 4.57 | -11.7 | 0 | 4 | 0 | 41 | 278.274 | 5 | ↓ |
