| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 22 | Yes |
Popular Name: 2-dimethylamino-1-[2-(3-fluorophenyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl]ethanone 2-dimethylamino-1-[2-(3-fluoroph…
| 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) | 2.60 | 8.51 | -43.04 | 1 | 4 | 1 | 38 | 320.413 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 6.05 | -10.33 | 0 | 4 | 0 | 36 | 319.405 | 3 | ↓ |
