| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: (1R)-N-benzyl-1-[3-(trifluoromethyl)phenyl]ethanamine (1R)-N-benzyl-1-[3-(trifluoromet…
| 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) | 4.33 | 10.03 | -46.78 | 2 | 1 | 1 | 17 | 280.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 8.77 | -3.97 | 1 | 1 | 0 | 12 | 279.305 | 5 | ↓ |
