| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-methyl-1-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]butan-1-amine (1S,2S)-2-methyl-1-[5-[3-(triflu…
| 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) | 1.69 | 7.1 | -55.97 | 4 | 3 | 1 | 56 | 298.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 6.78 | -8.37 | 3 | 3 | 0 | 55 | 297.324 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 6.87 | -124.07 | 5 | 3 | 2 | 58 | 299.34 | 5 | ↓ |
