| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2004 | 27 | No |
Popular Name: (2Z,6R)-4-keto-N-methyl-3-p-anisyl-2-phenylimino-1,3-thiazinane-6-carboxamide (2Z,6R)-4-keto-N-methyl-3-p-anis…
| 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) | 2.48 | -1.27 | -10.68 | 1 | 6 | 0 | 71 | 383.473 | 5 | ↓ |
