| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 32 | No |
Popular Name: (2Z,6S)-3-benzyl-N-(2,4-dimethylphenyl)-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide (2Z,6S)-3-benzyl-N-(2,4-dimethyl…
| 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) | 4.94 | 13.91 | -10.77 | 1 | 5 | 0 | 62 | 443.572 | 5 | ↓ |
