| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: (2R)-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine (2R)-2-[5-(trifluoromethyl)-1H-i…
| 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) | 1.82 | 3.85 | -39.77 | 3 | 3 | 1 | 45 | 220.218 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 2.41 | -6.99 | 2 | 3 | 0 | 41 | 219.21 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 3.23 | -28.9 | 2 | 3 | 0 | 44 | 219.21 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 2.39 | -3.54 | 2 | 3 | 0 | 41 | 219.21 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
