| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 28 | Yes |
Popular Name: N-cyclopropyl-3-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]-4H-1,4-benzothiazine-6-carboxamide N-cyclopropyl-3-oxo-N-[[4-(trifl…
| 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) | 2.97 | 9.5 | -12.01 | 1 | 4 | 0 | 49 | 406.429 | 5 | ↓ |
