| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 21 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-2,3-dihydropyrido[2,3-b][1,4]thiazine-1-carboxamide N-(3-fluoro-4-methyl-phenyl)-2,3…
| 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) | 3.44 | 7.23 | -13.49 | 1 | 4 | 0 | 45 | 303.362 | 1 | ↓ |
