| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 21 | No |
Popular Name: 2-[7-(3-nitrophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-2-yl]acetic 2-[7-(3-nitrophenyl)-4-thia-1,6-…
| 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) | 2.31 | 0.91 | -49.45 | 0 | 7 | -1 | 103 | 302.291 | 4 | ↓ |
