| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 23 | No |
Popular Name: 3-methyl-N-[(1-methyl-2,2-dioxo-thieno[3,2-c]thiazin-4-ylidene)amino]benzamide 3-methyl-N-[(1-methyl-2,2-dioxo-…
| 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) | 2.23 | 4.09 | -21.49 | 1 | 6 | 0 | 79 | 349.437 | 2 | ↓ |
