| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3-pyridyl)thieno[3,2-d]pyrimidin-4-amine N-(1,3-benzodioxol-5-ylmethyl)-6…
| 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) | 3.42 | 8.07 | -11.01 | 1 | 6 | 0 | 69 | 362.414 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 8.53 | -36.78 | 2 | 6 | 1 | 70 | 363.422 | 4 | ↓ |
