| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-3-butyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-3…
| 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) | 3.35 | 8.33 | -18.17 | 1 | 7 | 0 | 82 | 399.472 | 6 | ↓ |
