| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 30 | Yes |
Popular Name: 4-[(3-chlorophenyl)methyl]-N-(2-morpholinoethyl)-3-oxo-1,4-benzothiazine-6-carboxamide 4-[(3-chlorophenyl)methyl]-N-(2-…
| 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) | 2.71 | 6.99 | -14.42 | 1 | 6 | 0 | 62 | 445.972 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 9.34 | -53.12 | 2 | 6 | 1 | 63 | 446.98 | 6 | ↓ |
