| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 28 | No |
Popular Name: (2Z,6R)-3-[2-(4-chlorophenyl)ethyl]-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide (2Z,6R)-3-[2-(4-chlorophenyl)eth…
| 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) | 3.88 | 10.55 | -9.32 | 1 | 5 | 0 | 62 | 415.946 | 6 | ↓ |
