| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 25 | No |
Popular Name: 7-[3-(4-isopropylphenyl)prop-2-enoylamino]-6-thiabicyclo[3.3.0]octa-7,9-diene-8-carboxamide 7-[3-(4-isopropylphenyl)prop-2-e…
| 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) | 4.17 | 7.38 | -11.57 | 3 | 4 | 0 | 72 | 354.475 | 5 | ↓ |
