| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 15 | Yes |
Popular Name: N-[1-(2,2,2-trifluoroethyl)-4-piperidyl]ethane-1,2-diamine N-[1-(2,2,2-trifluoroethyl)-4-pi…
| 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) | 0.25 | 0.81 | -122.51 | 5 | 3 | 2 | 47 | 227.274 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 0.43 | -39.4 | 4 | 3 | 1 | 46 | 226.266 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | -0.38 | -44.18 | 4 | 3 | 1 | 43 | 226.266 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 1.73 | -93.3 | 5 | 3 | 2 | 44 | 227.274 | 5 | ↓ |
