| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 28 | No |
Popular Name: 3-ethyl-2-[(3-fluorophenyl)imino]-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide 3-ethyl-2-[(3-fluorophenyl)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) | 3.29 | 8.51 | -13.4 | 1 | 6 | 0 | 71 | 401.463 | 5 | ↓ |
| Ref Reference (pH 7) | 3.29 | 7.97 | -13.13 | 1 | 6 | 0 | 71 | 401.463 | 5 | ↓ |
