| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 29 | Yes |
Popular Name: N-benzyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-phenyl-propanamide N-benzyl-3-(3-oxo-1,4-benzothiaz…
| 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) | 3.66 | 13.59 | -11.3 | 0 | 4 | 0 | 41 | 402.519 | 6 | ↓ |
