| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 25 | Yes |
Popular Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoylmethyl]thiazol-2-yl]acetamide N-[4-[2-(3,4-dimethoxyphenyl)eth…
| 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) | 1.19 | -2.28 | -22.59 | 2 | 7 | 0 | 89 | 363.439 | 8 | ↓ |
