| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 26 | No |
Popular Name: 2-[(4-chlorophenyl)imino]-N-(2-fluorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide 2-[(4-chlorophenyl)imino]-N-(2-f…
| 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) | 3.51 | 8.85 | -9.39 | 1 | 5 | 0 | 62 | 391.855 | 3 | ↓ |
| Ref Reference (pH 7) | 3.51 | 8.22 | -8.99 | 1 | 5 | 0 | 62 | 391.855 | 3 | ↓ |
