| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 29 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-propyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide 2-(3,4-dimethoxyphenyl)-N-propyl…
| 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) | 4.87 | 12.67 | -20.63 | 0 | 5 | 0 | 52 | 410.539 | 8 | ↓ |
