| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 21 | Yes |
Popular Name: N-(3,5-dimethoxyphenyl)-6-thiabicyclo[3.3.0]octa-7,9-diene-7-carboxamide N-(3,5-dimethoxyphenyl)-6-thiabi…
| 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) | 3.43 | -0.86 | -11.03 | 1 | 4 | 0 | 47 | 303.383 | 4 | ↓ |
