| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 32 | No |
Popular Name: 3-benzyl-2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide 3-benzyl-2-(4-chlorophenyl)imino…
| 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) | 4.96 | 12.93 | -9.89 | 1 | 5 | 0 | 62 | 467.953 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 11.95 | -11.36 | 1 | 5 | 0 | 62 | 467.953 | 5 | ↓ |
