| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 1-methyl-N-[1-(2,2,2-trifluoroethyl)-4-piperidyl]piperidin-4-amine 1-methyl-N-[1-(2,2,2-trifluoroet…
| 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) | 1.86 | 4.66 | -36.06 | 2 | 3 | 1 | 20 | 280.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 3.28 | -40.26 | 2 | 3 | 1 | 23 | 280.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 6.77 | -84.26 | 3 | 3 | 2 | 21 | 281.366 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 5.66 | -106.04 | 3 | 3 | 2 | 24 | 281.366 | 4 | ↓ |
