| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 28 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-phenylthiazol-2-yl)sulfanylacetyl]amino]acetamide N-(2-chlorophenyl)-2-[methyl-[2-…
| 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) | 4.41 | 10.11 | -19.77 | 1 | 5 | 0 | 62 | 431.97 | 7 | ↓ |
