| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 20 | Yes |
Popular Name: 2-[7-(4-methoxyphenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-2-yl]acetic 2-[7-(4-methoxyphenyl)-4-thia-1,…
| 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) | 2.43 | 0.42 | -47.73 | 0 | 5 | -1 | 66 | 287.32 | 4 | ↓ |
