| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-3,6-dimethyl-4-oxo-furo[5,4-d]pyrimidine-5-carboxamide N-(2-dimethylaminoethyl)-3,6-dim…
| 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) | -0.46 | 3.24 | -51.39 | 2 | 7 | 1 | 82 | 279.32 | 4 | ↓ |
