| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 28 | No |
Popular Name: 2-[(4-chlorophenyl)imino]-N-(4-ethoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide 2-[(4-chlorophenyl)imino]-N-(4-e…
| 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) | 3.83 | 8.91 | -11.79 | 1 | 6 | 0 | 71 | 417.918 | 5 | ↓ |
| Ref Reference (pH 7) | 3.83 | 8.33 | -11.42 | 1 | 6 | 0 | 71 | 417.918 | 5 | ↓ |
