| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 21 | Yes |
Popular Name: 3-cyclopropyl-7-(4-isopropoxyphenyl)-4-thia-1,2,6-triazabicyclo[3.3.0]octa-2,5,7-triene 3-cyclopropyl-7-(4-isopropoxyphe…
| 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) | 3.25 | 0.55 | -10.65 | 0 | 4 | 0 | 39 | 299.399 | 4 | ↓ |
