| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 20 | Yes |
Popular Name: N-[[5-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methyl]cyclopropanamine N-[[5-[4-(trifluoromethyl)phenyl…
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| 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 | 7.29 | -43.97 | 3 | 3 | 1 | 45 | 282.289 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 5.98 | -7.3 | 2 | 3 | 0 | 41 | 281.281 | 5 | ↓ |
