| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 24 | Yes |
Popular Name: N,N-diethyl-2-(2-fluorophenyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-sulfonamide N,N-diethyl-2-(2-fluorophenyl)-6…
| 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) | 3.36 | 6.47 | -11.02 | 0 | 5 | 0 | 54 | 369.487 | 5 | ↓ |
