| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 32 | No |
Popular Name: (2Z,6S)-4-oxo-N-phenyl-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide (2Z,6S)-4-oxo-N-phenyl-2-phenyli…
| 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) | 5.04 | 13.71 | -12.3 | 1 | 5 | 0 | 62 | 443.572 | 7 | ↓ |
