| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 5-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]pentan-1-amine 5-[5-[3-(trifluoromethyl)phenyl]…
| 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) | 2.61 | 7.32 | -92.64 | 5 | 3 | 2 | 58 | 299.34 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 6.9 | -48.24 | 4 | 3 | 1 | 56 | 298.332 | 7 | ↓ |
