| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1S,2S)-1-[5-(4-ethylphenyl)-4-methyl-1H-imidazol-2-yl]-2-methyl-butan-1-amine (1S,2S)-1-[5-(4-ethylphenyl)-4-m…
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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) | 1.96 | 7.96 | -49.84 | 4 | 3 | 1 | 56 | 272.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 7.4 | -25.94 | 4 | 3 | 1 | 56 | 272.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 7.63 | -6.37 | 3 | 3 | 0 | 55 | 271.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 7.71 | -114.68 | 5 | 3 | 2 | 58 | 273.424 | 5 | ↓ |
