| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: [(3R)-1-[[3-(trifluoromethyl)phenyl]methyl]-3-piperidyl]methanamine [(3R)-1-[[3-(trifluoromethyl)phe…
| 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) | 2.19 | 5 | -45.47 | 3 | 2 | 1 | 31 | 273.322 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 6.84 | -39.68 | 3 | 2 | 1 | 30 | 273.322 | 4 | ↓ |
