| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 24 | Yes |
Popular Name: (5S)-N,N-diallyl-7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide (5S)-N,N-diallyl-7-oxo-2-(propan…
| 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) | 2.37 | -0.14 | -14.3 | 1 | 6 | 0 | 79 | 347.44 | 7 | ↓ |
