| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 27 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-dimethyl-2,4-dioxo-pyrido[5,6-e]pyrimidine-6-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-1…
| 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) | 0.33 | 4.96 | -16.54 | 1 | 9 | 0 | 104 | 368.349 | 3 | ↓ |
