| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: (2R)-2-[(2S)-2-methyl-1-piperidyl]-2-[4-(trifluoromethyl)phenyl]ethanamine (2R)-2-[(2S)-2-methyl-1-piperidy…
| 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) | 2.86 | 7.71 | -129.73 | 4 | 2 | 2 | 32 | 288.357 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 5.94 | -52.67 | 3 | 2 | 1 | 31 | 287.349 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 7.58 | -33.08 | 3 | 2 | 1 | 30 | 287.349 | 4 | ↓ |
