| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 26 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-4,5-dimethyl-thieno[4,5-e]pyrimidine-6-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-2…
| 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) | 3.28 | 6.21 | -11.36 | 1 | 6 | 0 | 73 | 369.446 | 4 | ↓ |
