| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 3-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]propan-1-amine 3-[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) | 1.83 | 5.75 | -104.87 | 5 | 3 | 2 | 58 | 271.286 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 5.33 | -48.88 | 4 | 3 | 1 | 56 | 270.278 | 5 | ↓ |
