| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 14 | Yes |
Popular Name: (2S)-N-(2,2,2-trifluoroethyl)piperidine-2-carboxamide (2S)-N-(2,2,2-trifluoroethyl)pip…
| 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) | 1.02 | 2.03 | -39.53 | 3 | 3 | 1 | 46 | 211.207 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 0.7 | -6.15 | 2 | 3 | 0 | 41 | 210.199 | 3 | ↓ |
