| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 26 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[1,1-dioxo-5-(p-tolylmethyl)-1,2,5-thiadiazolidin-2-yl]acetamide N-(3-chlorophenyl)-2-[1,1-dioxo-…
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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) | 3.26 | 5.51 | -69.04 | 2 | 6 | 1 | 71 | 394.904 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 6.36 | -25.28 | 1 | 6 | 0 | 70 | 393.896 | 5 | ↓ |
