| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 23 | Yes |
Popular Name: 7-[2-(3-bromophenoxy)acetyl]amino-6-thiabicyclo[3.3.0]octa-7,9-diene-8-carboxamide 7-[2-(3-bromophenoxy)acetyl]amin…
| 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) | 2.77 | -4.22 | -14.09 | 3 | 5 | 0 | 81 | 395.278 | 5 | ↓ |
