| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 32 | No |
Popular Name: (2Z,6R)-N-(4-bromophenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide (2Z,6R)-N-(4-bromophenyl)-4-oxo-…
| 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) | 5.33 | 12.85 | -11.31 | 1 | 5 | 0 | 62 | 508.441 | 6 | ↓ |
