| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 32 | No |
Popular Name: N-(4-chlorophenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide N-(4-chlorophenyl)-4-oxo-3-phene…
| 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) | 5.20 | 13.38 | -10.69 | 1 | 5 | 0 | 62 | 463.99 | 6 | ↓ |
