| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 23 | Yes |
Popular Name: 3-allylsulfanyl-7-(o-tolyl)-2,4,10-triazabicyclo[4.4.0]deca-2,11-diene-5,9-dione 3-allylsulfanyl-7-(o-tolyl)-2,4,…
| 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) | 3.12 | 7.19 | -9.54 | 2 | 5 | 0 | 75 | 327.409 | 4 | ↓ |
