| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 24 | No |
Popular Name: 3-methyl-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide 3-methyl-4-oxo-N-phenyl-2-phenyl…
| 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) | 2.72 | 8.22 | -10.43 | 1 | 5 | 0 | 62 | 339.42 | 3 | ↓ |
