| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: N-(2-methoxyphenyl)-3-methyl-4H-1,4-benzothiazine-2-carboxamide N-(2-methoxyphenyl)-3-methyl-4H-…
| 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) | 3.87 | -1.12 | -10.03 | 2 | 4 | 0 | 54 | 312.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
