| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 15 | Yes |
Popular Name: N-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide N-methyl-3-oxo-3,4-dihydro-2H-1,…
| 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) | 0.53 | 1.8 | -12.13 | 2 | 4 | 0 | 58 | 222.269 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | -3.67 | -7.41 | 2 | 4 | 0 | 65 | 222.269 | 1 | ↓ |
