| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 22 | Yes |
Popular Name: 7-(2-methoxyphenyl)-3-methylsulfanyl-2,4,10-triazabicyclo[4.4.0]deca-2,11-diene-5,9-dione 7-(2-methoxyphenyl)-3-methylsulf…
| 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) | 2.09 | 4.59 | -12.17 | 2 | 6 | 0 | 84 | 317.37 | 3 | ↓ |
