| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 31 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-5-(4-phenylphenyl)thieno[3,2-e]pyrimidin-4-amine N-(1,3-benzodioxol-5-yl)-5-(4-ph…
| 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) | 6.82 | 13.85 | -9.77 | 1 | 5 | 0 | 56 | 423.497 | 4 | ↓ |
