| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: N-[2-(4-methyl-1-piperidyl)ethyl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine N-[2-(4-methyl-1-piperidyl)ethyl…
| 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) | 2.62 | 7.22 | -120.57 | 3 | 3 | 2 | 24 | 309.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 4.98 | -41.78 | 2 | 3 | 1 | 23 | 308.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 6.03 | -35.63 | 2 | 3 | 1 | 20 | 308.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 8.14 | -87.48 | 3 | 3 | 2 | 21 | 309.42 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
