| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2010 | 33 | No |
Popular Name: 3-[[2-[[(S)-1H-benzimidazol-2-ylsulfinyl]methyl]-3-methyl-4-pyridyl]oxy]propyl 3-[[2-[[(S)-1H-benzimidazol-2-yl…
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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) | 1.57 | 6.26 | -60.97 | 4 | 12 | 1 | 177 | 478.507 | 13 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 5.39 | -52.95 | 2 | 12 | -1 | 174 | 476.491 | 13 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.84 | -23.67 | 3 | 12 | 0 | 175 | 477.499 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 6.58 | -114.94 | 5 | 12 | 2 | 178 | 479.515 | 13 | ↓ |
