| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 30 | No |
Popular Name: (8-carbamoyl-6-thiabicyclo[3.3.0]octa-7,9-dien-7-yl)carbamoylmethyl (8-carbamoyl-6-thiabicyclo[3.3.0…
| 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) | 2.27 | -1.99 | -18.05 | 3 | 10 | 0 | 147 | 432.458 | 8 | ↓ |
