| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 26 | No |
Popular Name: 2-(4-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide 2-(4-chlorophenyl)imino-4-oxo-3-…
| 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) | 3.13 | 7.54 | -10.82 | 2 | 5 | 0 | 76 | 387.892 | 5 | ↓ |
