| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 19 | Yes |
Popular Name: 2-(o-tolylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-amine 2-(o-tolylmethylsulfanyl)thieno[…
| 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) | 4.37 | 7.63 | -11.07 | 2 | 3 | 0 | 52 | 287.413 | 3 | ↓ |
