| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2005 | 26 | No |
Popular Name: N-(3-chlorophenyl)-2-(3-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide N-(3-chlorophenyl)-2-(3-chloroph…
| 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) | 4.03 | 9.26 | -11.35 | 1 | 5 | 0 | 62 | 408.31 | 3 | ↓ |
