| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 30 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-2-[6-(o-tolylmethyl)-1,1-dioxo-1,2,6-thiadiazinan-2-yl]acetamide N-(3,4-dimethoxyphenyl)-2-[6-(o-…
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| 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) | 2.47 | 5.51 | -67.32 | 2 | 8 | 1 | 89 | 434.538 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 6.41 | -21.32 | 1 | 8 | 0 | 88 | 433.53 | 7 | ↓ |
