| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 29 | Yes |
Popular Name: 1-[(8-carbamoyl-6-thiabicyclo[3.3.0]octa-7,9-dien-7-yl)carbamoyl]ethyl 1-[(8-carbamoyl-6-thiabicyclo[3.…
| 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) | 1.82 | -6.41 | -17.01 | 5 | 8 | 0 | 130 | 417.487 | 9 | ↓ |
