| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 21 | Yes |
Popular Name: 3-(4-isopropoxyphenyl)-7-isopropyl-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-triene 3-(4-isopropoxyphenyl)-7-isoprop…
| 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) | 3.94 | 1.11 | -10.17 | 0 | 4 | 0 | 39 | 301.415 | 4 | ↓ |
