| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1S)-1-[5-(4-methoxyphenyl)-4-methyl-1H-imidazol-2-yl]-3-methyl-butan-1-amine (1S)-1-[5-(4-methoxyphenyl)-4-me…
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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) | 1.13 | 5.42 | -52.54 | 4 | 4 | 1 | 66 | 274.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 5.45 | -30.22 | 4 | 4 | 1 | 65 | 274.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 5.17 | -7.97 | 3 | 4 | 0 | 64 | 273.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 5.7 | -117.75 | 5 | 4 | 2 | 67 | 275.396 | 5 | ↓ |
