| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | No |
Popular Name: (2Z,6S)-3-benzyl-4-keto-N-methyl-2-phenylimino-1,3-thiazinane-6-carboxamide (2Z,6S)-3-benzyl-4-keto-N-methyl…
| 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) | 2.42 | -1.55 | -11.2 | 1 | 5 | 0 | 61 | 353.447 | 4 | ↓ |
