| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 20 | Yes |
Popular Name: 9-(p-tolylmethylsulfanyl)-6,8,10-triazabicyclo[4.4.0]deca-2,4,8,10-tetraen-7-one 9-(p-tolylmethylsulfanyl)-6,8,10…
| 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) | 3.84 | -0.89 | -17.09 | 0 | 4 | 0 | 47 | 283.356 | 3 | ↓ |
