| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 15 | No |
Popular Name: (2S)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)propanethioamide (2S)-2-(2-methylimidazo[1,2-a]py…
| 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) | 1.18 | 5.38 | -18.02 | 2 | 3 | 0 | 43 | 219.313 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5.79 | -31.72 | 3 | 3 | 1 | 45 | 220.321 | 2 | ↓ |
