| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 19 | Yes |
Popular Name: 3-cyclopropyl-7-(2,4-dimethylphenyl)-4-thia-1,2,6-triazabicyclo[3.3.0]octa-2,5,7-triene 3-cyclopropyl-7-(2,4-dimethylphe…
| 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) | 3.28 | 0.94 | -9.73 | 0 | 3 | 0 | 30 | 269.373 | 2 | ↓ |
