| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]ethanamine N-[[1-[[4-(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) | 2.52 | 8.4 | -48.91 | 2 | 3 | 1 | 34 | 284.305 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 7.02 | -7.68 | 1 | 3 | 0 | 30 | 283.297 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
