| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 22 | No |
Popular Name: 8-allyl-7-[(4-bromophenyl)methylsulfanyl]-3$l^{6}-thia-6,8-diazabicyclo[3.3.0]oct-6-ene 8-allyl-7-[(4-bromophenyl)methyl…
| 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) | 2.92 | -7.05 | -11.5 | 0 | 4 | 0 | 49 | 401.351 | 5 | ↓ |
