| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | Yes |
Popular Name: 2-[(1-methyl-4-piperidyl)oxy]-5-(trifluoromethyl)aniline 2-[(1-methyl-4-piperidyl)oxy]-5-…
| 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) | 1.99 | 6.12 | -41.47 | 3 | 3 | 1 | 40 | 275.294 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.71 | -4.1 | 2 | 3 | 0 | 38 | 274.286 | 3 | ↓ |
