| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 21 | Yes |
Popular Name: 3-methylsulfanyl-7-(o-tolyl)-2,4,10-triazabicyclo[4.4.0]deca-2,11-diene-5,9-dione 3-methylsulfanyl-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) | 2.48 | 5.74 | -10.33 | 2 | 5 | 0 | 75 | 301.371 | 2 | ↓ |
