| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 28 | Yes |
Popular Name: 4-[[3-isopropoxycarbonyl-4-(4-isopropylphenyl)-2-thienyl]amino]-4-oxo-but-2-enoic 4-[[3-isopropoxycarbonyl-4-(4-is…
| 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) | 6.96 | 1.29 | -8.87 | 1 | 3 | 0 | 37 | 368.48 | 5 | ↓ |
