| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 29 | No |
Popular Name: N-(4-ethoxyphenyl)-3-ethyl-2-[(4-fluorophenyl)imino]-4-oxo-1,3-thiazinane-6-carboxamide N-(4-ethoxyphenyl)-3-ethyl-2-[(4…
| 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) | 3.69 | 9.39 | -10.45 | 1 | 6 | 0 | 71 | 415.49 | 6 | ↓ |
| Ref Reference (pH 7) | 3.69 | 8.72 | -11.24 | 1 | 6 | 0 | 71 | 415.49 | 6 | ↓ |
