| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 23 | Yes |
Popular Name: 8-allylsulfanyl-2-(2-bromophenyl)-5,7,9-triazabicyclo[4.4.0]deca-7,11-diene-4,10-dione 8-allylsulfanyl-2-(2-bromophenyl…
| 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) | 3.48 | 7.15 | -9.42 | 2 | 5 | 0 | 75 | 392.278 | 4 | ↓ |
