| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 20 | Yes |
Popular Name: N-[[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]ethanamine N-[[1-[[2-(trifluoromethyl)pheny…
| 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) | 2.48 | 2.24 | -36.79 | 2 | 3 | 1 | 34 | 284.305 | 6 | ↓ |
