| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1,3-dimethylbutyl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine N-[(1R)-1,3-dimethylbutyl]-1-(2,…
| 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) | 3.43 | 6.04 | -37.83 | 2 | 2 | 1 | 20 | 267.359 | 6 | ↓ |
