| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 1-propyl-N-[1-(2,2,2-trifluoroethyl)-4-piperidyl]piperidin-4-amine 1-propyl-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) | 2.74 | 6.06 | -34.84 | 2 | 3 | 1 | 20 | 308.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 4.86 | -40.28 | 2 | 3 | 1 | 23 | 308.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 8.18 | -84.35 | 3 | 3 | 2 | 21 | 309.42 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 7.09 | -108.11 | 3 | 3 | 2 | 24 | 309.42 | 6 | ↓ |
