| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 28 | No |
Popular Name: (2Z,6S)-4-keto-3-methyl-2-phenylimino-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide (2Z,6S)-4-keto-3-methyl-2-phenyl…
| 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) | 3.65 | 9.19 | -12.14 | 1 | 6 | 0 | 71 | 397.5 | 6 | ↓ |
