| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: N-(2-((2-((3-methoxyphenyl)amino)-2-oxoethyl)thio)benzo[d]thiazol-6-yl)propionamide N-(2-((2-((3-methoxyphenyl)amino…
| 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) | 3.96 | 6.32 | -22.03 | 2 | 6 | 0 | 80 | 401.513 | 7 | ↓ |
