| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 22 | Yes |
Popular Name: 7-(3-bromobenzoyl)amino-N-methyl-6-thiabicyclo[3.3.0]octa-7,9-diene-8-carboxamide 7-(3-bromobenzoyl)amino-N-methyl…
| 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) | 3.18 | -3.33 | -10.98 | 2 | 4 | 0 | 58 | 379.279 | 3 | ↓ |
