| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 25 | Yes |
Popular Name: N-ethyl-N-(4-fluorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide N-ethyl-N-(4-fluorophenyl)-3-(3-…
| 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) | 2.80 | 10.67 | -11.67 | 0 | 4 | 0 | 41 | 358.438 | 5 | ↓ |
