| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 3-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzoic 3-(5-methyl-6,7-dihydro-4H-thiaz…
| 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) | 3.00 | 6.02 | -49.08 | 0 | 4 | -1 | 56 | 273.337 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 8.43 | -81.07 | 1 | 4 | 0 | 57 | 274.345 | 2 | ↓ |
