| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: [4-[(2S)-2-methyl-1-piperidyl]-2-(trifluoromethyl)phenyl]methanamine [4-[(2S)-2-methyl-1-piperidyl]-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) | 3.29 | 6.53 | -48.05 | 3 | 2 | 1 | 31 | 273.322 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 6.27 | -3.33 | 2 | 2 | 0 | 29 | 272.314 | 3 | ↓ |
