| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 29 | Yes |
Popular Name: 3-(4-butylcyclohexyl)-7-(4-pentylphenyl)-4-thia-1,2,6-triazabicyclo[3.3.0]octa-2,5,7-triene 3-(4-butylcyclohexyl)-7-(4-penty…
| 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) | 7.88 | 1.89 | -8.51 | 0 | 3 | 0 | 30 | 409.643 | 9 | ↓ |
