| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 24 | Yes |
Popular Name: (3E)-3-[hydroxy-(2-pyridylamino)methylene]-2,6-dimethyl-1,1-dioxo-benzo[e]thiazin-4-one (3E)-3-[hydroxy-(2-pyridylamino)…
| 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) | 2.49 | 4.41 | -53.24 | 1 | 7 | -1 | 102 | 344.372 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 5.25 | -20.11 | 1 | 7 | 0 | 96 | 345.38 | 2 | ↓ |
