| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | No |
Popular Name: N-allyl-3-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]propionamide N-allyl-3-(3,4-dimethoxyphenyl)-…
| 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) | 3.99 | 3.07 | -19.87 | 0 | 8 | 0 | 97 | 453.52 | 10 | ↓ |
