| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 32 | Yes |
Popular Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propionamide 3-(4-butoxy-3-ethoxy-phenyl)-N-[…
| 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) | 6.30 | 13.96 | -15.43 | 1 | 5 | 0 | 60 | 452.62 | 11 | ↓ |
