| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: 2-(N-benzyl-4-bromo-anilino)pyrido[3,2-e][1,3]thiazin-4-one 2-(N-benzyl-4-bromo-anilino)pyri…
| 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) | 5.16 | 11.61 | -28.72 | 1 | 4 | 1 | 47 | 425.331 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.16 | 12.06 | -92.42 | 2 | 4 | 2 | 49 | 426.339 | 4 | ↓ |
