| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 24 | Yes |
Popular Name: 3-allylsulfanyl-7-(3-methoxyphenyl)-2,4,10-triazabicyclo[4.4.0]deca-2,11-diene-5,9-dione 3-allylsulfanyl-7-(3-methoxyphen…
| 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) | 2.76 | 5.94 | -11.22 | 2 | 6 | 0 | 84 | 343.408 | 5 | ↓ |
