| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 29 | No |
Popular Name: 2-benzo[1,3]dioxol-5-ylimino-3-ethyl-N-(2-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide 2-benzo[1,3]dioxol-5-ylimino-3-e…
| 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) | 3.10 | 7.37 | -11.78 | 1 | 7 | 0 | 80 | 415.446 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.56 | 8.12 | -37.07 | 2 | 7 | 1 | 80 | 416.454 | 5 | ↓ |
