| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 20 | Yes |
Popular Name: 3-cyclohexyl-7-phenyl-4-thia-1,2,6-triazabicyclo[3.3.0]octa-2,5,7-triene 3-cyclohexyl-7-phenyl-4-thia-1,2…
| 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) | 3.99 | 10.16 | -8.99 | 0 | 3 | 0 | 30 | 283.4 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 10.58 | -25.64 | 1 | 3 | 1 | 31 | 284.408 | 2 | ↓ |
