| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 31 | No |
Popular Name: 4-oxo-3-phenethyl-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide 4-oxo-3-phenethyl-N-phenyl-2-phe…
| 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) | 4.52 | 12.93 | -11.76 | 1 | 5 | 0 | 62 | 429.545 | 6 | ↓ |
