| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 26 | No |
Popular Name: 7-[3-(4-propoxyphenyl)prop-2-enoylamino]-6-thiabicyclo[3.3.0]octa-7,9-diene-8-carboxamide 7-[3-(4-propoxyphenyl)prop-2-eno…
| 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) | 3.59 | -3.14 | -13.06 | 3 | 5 | 0 | 81 | 370.474 | 7 | ↓ |
