| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 27 | No |
Popular Name: 2-[(3-fluorophenyl)imino]-N-(2-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide 2-[(3-fluorophenyl)imino]-N-(2-m…
| 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) | 2.87 | 7.7 | -11.58 | 1 | 6 | 0 | 71 | 387.436 | 4 | ↓ |
| Ref Reference (pH 7) | 2.87 | 7.07 | -10.89 | 1 | 6 | 0 | 71 | 387.436 | 4 | ↓ |
