| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | No |
Popular Name: (2S)-2-[2-(4-chloro-3-methyl-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propanethioamide (2S)-2-[2-(4-chloro-3-methyl-phe…
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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) | 4.09 | 9.99 | -15.39 | 2 | 3 | 0 | 43 | 343.883 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 10.43 | -28.73 | 3 | 3 | 1 | 45 | 344.891 | 3 | ↓ |
