| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 21 | Yes |
Popular Name: N-benzyl-5,6-dimethyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-amine N-benzyl-5,6-dimethyl-2-methylsu…
| 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) | 4.75 | 9.71 | -8.59 | 1 | 3 | 0 | 38 | 315.467 | 4 | ↓ |
