| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 21 | No |
Popular Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-acetamide 2-[[2-(2,3-dihydro-1,4-benzothia…
| 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) | 0.55 | 7.45 | -56.59 | 1 | 5 | 1 | 45 | 308.427 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 5.29 | -20.3 | 0 | 5 | 0 | 44 | 307.419 | 4 | ↓ |
